UCSF

ZINC01944858

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 33 No

Popular Name: 4-(4-chlorophenyl)-2-[[2-[[2-(4-fluoroanilino)-2-keto-ethyl]thio]acetyl]amino]thiophene-3-carboxylic 4-(4-chlorophenyl)-2-[[2-[[2-(4-…

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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) 4.93 0.08 -21.95 2 6 0 84 507.008 10 ↓

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