UCSF

ZINC13266009

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 34 No

Popular Name: 4-oxo-2-[2-oxo-2-(sec-butylcarbamoylamino)ethyl]sulfanyl-3-phenethyl-quinazoline-7-carboxylic 4-oxo-2-[2-oxo-2-(sec-butylcarba…

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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) 3.63 11.25 -57.07 2 9 -1 133 481.554 9 ↓

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

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