UCSF

ZINC00327851

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 No

Popular Name: N'-acetyl-3-chloro-1-benzothiophene-2-carbohydrazide N'-acetyl-3-chloro-1-benzothioph…

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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) 2.06 -3.7 -11.11 2 4 0 58 268.725 2 ↓

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