UCSF

ZINC12403449

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 27 No

Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…

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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) 4.75 8.08 -24.11 2 6 0 84 430.302 5 ↓
Hi High (pH 8-9.5) 5.20 6.47 -46.44 1 6 -1 87 429.294 5 ↓
Hi High (pH 8-9.5) 5.20 6.2 -62.65 1 6 -1 87 429.294 5 ↓

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