UCSF

ZINC36796325

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 27 Yes

Popular Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetami N-(4-chloro-2-methoxy-5-methyl-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.95 8.82 -9.56 2 6 0 80 423.325 6 ↓
Mid Mid (pH 6-8) 4.95 8.62 -41.37 1 6 -1 78 422.317 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )