UCSF

ZINC05800172

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2006 29 No

Popular Name: 4-nitro-N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-benzamide 4-nitro-N-(4-oxo-2-phenyl-1,2-di…

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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) 2.35 -0.4 -18.87 2 8 0 107 388.383 4 ↓

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