UCSF

ZINC13254765

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 26 Yes

Popular Name: 6-methyl-2-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-4-oxo-3H-furo[5,4-d]pyrimidine-5-carboxylic 6-methyl-2-[(1-methylbenzimidazo…

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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) 2.00 7.8 -63.44 1 8 -1 117 369.382 4 ↓
Mid Mid (pH 6-8) 2.46 5.34 -130.58 0 8 -2 120 368.374 4 ↓
Lo Low (pH 4.5-6) 2.00 8.26 -80.33 2 8 0 118 370.39 4 ↓

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

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