UCSF

ZINC01786178

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 35 No

Popular Name: N-[2-[(N'Z)-N'-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-2-(3-methylphen N-[2-[(N'Z)-N'-[1-(2-chlorobenzy…

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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) 4.13 10.69 -19.81 2 8 0 102 490.947 8 ↓

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