UCSF

ZINC14570948

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 31 Yes

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

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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) 4.70 11.39 -12.72 1 6 0 75 441.959 9 ↓
Hi High (pH 8-9.5) 5.15 8.9 -46.25 0 6 -1 78 440.951 9 ↓

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

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