UCSF

ZINC02354022

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 26 Yes

Popular Name: ethyl 4-[(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)sulfanyl]butanoate ethyl 4-[(4-oxo-3-phenyl-3,4-dih…

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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) 3.72 1.94 -14.51 0 5 0 61 368.458 8 ↓

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