UCSF

ZINC67727195

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 23 Yes

Popular Name: 5-(cyclobutanecarbonyl)-1-(2-dimethylaminoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic 5-(cyclobutanecarbonyl)-1-(2-dim…

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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) 0.60 8.24 -76.33 1 7 0 83 320.393 5 ↓
Hi High (pH 8-9.5) 0.60 5.76 -51.55 0 7 -1 82 319.385 5 ↓

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

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