UCSF

ZINC67964716

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1-methyl-5-[4-(2-methylimidazol-1-yl)butanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic 1-methyl-5-[4-(2-methylimidazol-…

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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) -0.16 8.45 -64.49 1 8 0 97 331.376 5 ↓
Mid Mid (pH 6-8) -0.16 7.98 -56.44 0 8 -1 96 330.368 5 ↓

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

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