UCSF

ZINC20155017

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 34 No

Popular Name: 3-(2,4-dimethoxyphenyl)-2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-6-nitro-quinazolin-4-one 3-(2,4-dimethoxyphenyl)-2-[[4-(2…

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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) 1.68 6.6 -55.48 2 11 1 127 470.506 8 ↓
Mid Mid (pH 6-8) 1.68 4.32 -16.44 1 11 0 126 469.498 8 ↓

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