SLP

Simulations Plus Stock Price

57.09
0.64 (1.13%)
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Afterhours (Closed)
57.09

Low
36.22

52 Week Range

High
90.92

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Company Name Stock Ticker Symbol Market Type
Simulations Plus Inc SLP NASDAQ Common Stock
  Price Change Change Percent Stock Price Last Traded
0.64 1.13% 57.09 16:01:00
Open Price Low Price High Price Close Price Prev Close
56.74 56.501 58.38 57.09 56.45
Bid Price Ask Price Spread News
53.97 58.54 4.57 - -
Trades Volume VWAP Dollar Volume Avg Volume 52 Week Range
3,161 203,389 $ 57.06 $ 11,605,006 216,849 36.22 - 90.92
Last Trade Time Type Quantity Stock Price Currency
16:25:32 65 $ 57.09 USD

Simulations Plus Financials

Market Cap Shares in Issue Float Revenue Profit/Loss EPS PE Ratio
$ 1.15B 20.11M 15.35M $ 29.67M $ 7.46M 0.50 95.70
Short Interest Dividends Per Share Dividend Yield Ex-Div Date Insider B/S Insider % Owned
- $ 0.24 0.42% -40.68k 61.60%

more financials information »

Simulations Plus News

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Historical SLP Price Data

Period Open High Low VWAP Avg. Daily Vol Change %
1 Week63.8164.5553.6857.46249,875-6.72-10.53%
1 Month62.1670.5053.6861.72228,765-5.07-8.16%
3 Months83.9186.6453.6865.09202,609-26.82-31.96%
6 Months74.3390.9251.2467.73211,918-17.24-23.19%
1 Year38.7590.9236.2264.00229,18618.3447.33%
3 Years18.2090.9216.7048.45141,67938.89213.68%
5 Years8.3690.926.7442.06104,24948.73582.89%

Simulations Plus Description

Simulations Plus Inc is engaged in the software industry. It develops and produces software for use in pharmaceutical research and for education, and provides consulting and contract research services to the pharmaceutical industry. The company offers software products for pharmaceutical research such as ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) Predictor is a computer program that takes molecular structures as inputs; MedChem Designer includes a small set of ADMET Predictor property predictions, allowing the chemist to modify molecular structures; MedChem Studio is a tool for medicinal and computational chemists for both data mining and for designing new drug-like molecules.


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