UCSF

ZINC55100510

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 23 Yes

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

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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) 2.77 2.81 -12.83 4 6 0 98 316.405 6 ↓
Lo Low (pH 4.5-6) 2.77 3.37 -41.79 5 6 1 99 317.413 6 ↓

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

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