UCSF

ZINC13415419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 33 Yes

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

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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) 3.81 12.48 -63.49 1 8 -1 117 459.507 7 ↓
Mid Mid (pH 6-8) 4.26 10.03 -132.59 0 8 -2 120 458.499 7 ↓
Lo Low (pH 4.5-6) 3.81 12.94 -81.96 2 8 0 118 460.515 7 ↓

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

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