UCSF

ZINC67966365

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 24 Yes

Popular Name: 6-[4-ethoxy-3-(hydroxymethyl)phenyl]-3,7-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one 6-[4-ethoxy-3-(hydroxymethyl)phe…

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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) 2.33 1.65 -14.95 4 7 0 107 324.34 4 ↓
Lo Low (pH 4.5-6) 2.33 2.07 -37.88 5 7 1 108 325.348 4 ↓

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

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