UCSF

ZINC52509381

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 27 No

Popular Name: (2R)-3-(2-methoxyethyl)-2-methyl-1-(pyrazin-2-ylmethyl)-2H-benzo[f]benzimidazole-4,9-dione (2R)-3-(2-methoxyethyl)-2-methyl…

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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) 1.86 7.46 -11.52 0 7 0 76 364.405 5 ↓

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

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