UCSF

ZINC13864614

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2008 31 No

Popular Name: 3-hydroxy-4-[(N'Z)-N'-[1-(4-hydroxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]naphthalene-1- 3-hydroxy-4-[(N'Z)-N'-[1-(4-hydr…

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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) 1.24 -1.26 -54.52 3 10 -1 160 439.429 4 ↓
Hi High (pH 8-9.5) 0.05 1.93 -177.65 1 10 -3 163 437.413 4 ↓
Mid Mid (pH 6-8) 1.24 -0.44 -114.29 2 10 -2 163 438.421 4 ↓

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