UCSF

ZINC65531943

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: 2-[(2R)-2-[4-(1H-pyrazol-5-yl)phenyl]-2,3-dihydrobenzimidazol-1-yl]ethanol 2-[(2R)-2-[4-(1H-pyrazol-5-yl)ph…

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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) 2.70 4.7 -8 3 5 0 64 306.369 4 ↓
Lo Low (pH 4.5-6) 2.70 4.6 -32.32 4 5 1 65 307.377 4 ↓

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

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