UCSF

ZINC67743423

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 27 Yes

Popular Name: 1-(2-dimethylaminoethyl)-5-(2-hydroxy-4-methyl-benzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-car 1-(2-dimethylaminoethyl)-5-(2-hy…

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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) 1.71 7.24 -78.59 2 8 0 103 372.425 5 ↓
Hi High (pH 8-9.5) 1.71 4.78 -56.4 1 8 -1 102 371.417 5 ↓

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

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