UCSF

ZINC49745189

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 39 No

Popular Name: N-[(1R)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-fluoro-N-phenethyl-benzamide N-[(1R)-1-[3-(3-chlorophenyl)-4-…

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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) 6.69 16.69 -15.85 0 5 0 55 540.038 8 ↓

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