UCSF

ZINC67975553

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 27 Yes

Popular Name: 5-[3-(benzimidazol-1-yl)propanoyl]-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic 5-[3-(benzimidazol-1-yl)propanoy…

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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) 1.36 10.26 -59.84 0 8 -1 96 366.401 5 ↓
Lo Low (pH 4.5-6) 1.36 10.74 -65.85 1 8 0 97 367.409 5 ↓

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

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