UCSF

ZINC14570861

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 29 No

Popular Name: 4-bromo-N-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl]-3-nitro-N-propyl-benzamide 4-bromo-N-[(7-chloro-4-oxo-3H-qu…

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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) 3.68 10.67 -17.28 1 8 0 112 479.718 6 ↓

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

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