UCSF

ZINC49745111

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 40 No

Popular Name: 4-tert-butyl-N-[(1R)-1-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-benzamide 4-tert-butyl-N-[(1R)-1-[3-(4-flu…

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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) 8.16 19.42 -12.72 0 5 0 55 541.711 11 ↓

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