UCSF

ZINC13415767

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 31 No

Popular Name: 3-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl-propyl-carbamoyl]-5-nitro-benzoic 3-[(7-chloro-4-oxo-3H-quinazolin…

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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) 2.79 9.6 -48.77 1 10 -1 152 443.823 7 ↓

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

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