UCSF

ZINC04230303

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 21 No

Popular Name: N-(4-chlorophenyl)-N'-(4-pyridylmethyleneamino)oxamide N-(4-chlorophenyl)-N'-(4-pyridyl…

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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) 1.58 -2.4 -10.67 2 6 0 83 302.721 4 ↓

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