UCSF

ZINC12403591

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 24 No

Popular Name: N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide N'-(6-bromo-5-methyl-2-oxo-1,2-d…

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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) 3.46 6.29 -20.12 2 6 0 84 388.221 4 ↓
Hi High (pH 8-9.5) 3.92 4.67 -42.14 1 6 -1 87 387.213 4 ↓
Hi High (pH 8-9.5) 3.92 4.39 -56.88 1 6 -1 87 387.213 4 ↓

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