CCL: seek software about "rule 5"

 Sent to CCL by: Kim Hanjo [lordmiss*|*gmail.com]
 You can do it in this homepage;
 http://preadmet.bmdrc.org
 After free register, you can calculate more than 900 descriptors, use
 drug-likeness filters, and predict ADME properties.
 Cheers!
 --------------------------------------------------------------------
 Kim Hanjo Ph. D.
 Drug Discovery Division,
 Research Institute of Bioinformatics & Molecular Design
 B138A Yonsei Engineering Research Complex, Yonsei University
 Seoul 120-749, Korea.
 http://www.hanjo.pe.kr
 Tel) +82-2-393-9551 ex) 206
 Fax) +82-2-393-9554
 E-mail) lordmiss#chol.com, lordmiss#bmdrc.org
 --------------------------------------------------------------------
 yzhao yzhao,mail.sioc.ac.cn wrote:
 > Sent to CCL by: "yzhao" [yzhao..mail.sioc.ac.cn]
 >
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 > Hi, cclers!=0D
 >   =0D
 >   I'm trying to utilize "rule 5" to filter molecules from a large
 databas=
 > e.
 > Can anybody tell me where to find some existing program or software that =
 > can
 > do these jobs?=0D
 >   Thanks in advance!=0D
 >  =0D
 > Steven
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 > <DIV>Hi, cclers!</DIV>
 > <DIV>&nbsp; </DIV>
 > <DIV>&nbsp; I'm trying to&nbsp;utilize "rule 5" to
 filter molecules from =
 > a large database.&nbsp;Can anybody tell me where to find some existing
 pr=
 > ogram or software that can do these jobs?</DIV>
 > <DIV>&nbsp;&nbsp;Thanks in advance!</DIV>
 > <DIV>&nbsp;</DIV>
 > <DIV>Steven</DIV></TD></TR>
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