UCSF

ZINC13280258

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 25 Yes

Popular Name: 3-isobutyl-4-oxo-2-[(3S)-2-oxotetrahydrofuran-3-yl]sulfanyl-quinazoline-7-carboxylic 3-isobutyl-4-oxo-2-[(3S)-2-oxote…

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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) 1.81 8.9 -62.24 0 7 -1 101 361.399 5 ↓

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

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