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Volumn 42, Issue 5, 2002, Pages 1247-1249

High-throughput, in silico prediction of aqueous solubility based on one- and two-dimensional descriptors

Author keywords

[No Author keywords available]

Indexed keywords

HIGH THROUGHPUT SCREENING (HTS);

EID: 0036757543     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0202685     Document Type: Article
Times cited : (59)

References (23)
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    • note
    • The following rules for the elimination of undesired compounds were used: MW below 80 and above 800 are removed, the compound must contain at least one carbon. The compound must also contain at least one nitrogen, or oxygen or sulphur. The compound can have at most 6 Cl, Br and I, Only molecules consisting of the organic subset are allowed, i.e., H, C, N, P, C, S, O, F, Cl, Br and I. The following reactive groups are excluded: acylhalides, phosphanes, peroxides, isocyanates, anhydrides, acylhalides, acylcyanides, azides, cyanides and diazonium compounds. Compounds crystallized as salts are also excluded.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.