UCSF

ZINC13277765

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[(1-isobutyltetrazol-5-yl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-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) 2.05 6.22 -54.28 1 9 -1 129 379.447 6 ↓
Hi High (pH 8-9.5) 2.51 3.92 -98.62 0 9 -2 133 378.439 6 ↓

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

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