UCSF

ZINC34894455

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 29 No

Popular Name: 3-[N'-(3-hydroxyphenyl)hydrazino]-4-[[(3Z)-4-oxo-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,5-dien-1-yl]a 3-[N'-(3-hydroxyphenyl)hydrazino…

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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) 2.00 2.43 -67.81 6 9 1 141 390.379 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.