UCSF

ZINC67955642

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 23 Yes

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

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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) 3.44 5.04 -11.35 3 6 0 87 308.341 2 ↓
Lo Low (pH 4.5-6) 3.44 4.94 -37.53 4 6 1 88 309.349 2 ↓

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

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