UCSF

ZINC18208717

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 29 No

Popular Name: N-[2-[(N'E)-N'-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide N-[2-[(N'E)-N'-(1-isopropyl-2-ox…

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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) 2.28 5.9 -16.14 2 8 0 102 394.431 6 ↓
Ref Reference (pH 7) 2.28 5.78 -20.69 2 8 0 102 394.431 6 ↓

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