UCSF

ZINC13277761

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Substance Information

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

Popular Name: 2-[(1-isobutyltetrazol-5-yl)sulfanylmethyl]-4-oxo-3H-quinazoline-7-carboxylic 2-[(1-isobutyltetrazol-5-yl)sulf…

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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) 1.99 6.89 -50.28 1 9 -1 129 359.391 6 ↓
Hi High (pH 8-9.5) 2.45 4.48 -95.88 0 9 -2 133 358.383 6 ↓

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

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