UCSF

ZINC35072214

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 38 Yes

Popular Name: N-[(1S)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-acetamide N-[(1S)-1-[3-(3-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) 7.61 18.63 -16.26 0 6 0 64 532.084 12 ↓

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