UCSF

ZINC45322561

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 38 Yes

Popular Name: N-[(1R)-1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-3-phenyl-propanamide N-[(1R)-1-[3-(4-chlorophenyl)-4-…

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Download: MOL2 SDF SMILES Flexibase

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) 8.06 18.98 -9.92 0 5 0 55 530.112 12 ↓

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