UCSF

ZINC13411702

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 31 Yes

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

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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) 3.28 11.22 -63.87 1 8 -1 117 431.453 5 ↓
Mid Mid (pH 6-8) 3.73 8.76 -132.56 0 8 -2 120 430.445 5 ↓
Lo Low (pH 4.5-6) 3.28 11.68 -78.94 2 8 0 118 432.461 5 ↓

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

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