UCSF

ZINC63757951

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 24 Yes

Popular Name: 3-methyl-N-[4-[(2S)-2-methyl-1-piperidyl]butyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide 3-methyl-N-[4-[(2S)-2-methyl-1-p…

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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) 1.93 7.36 -43.11 3 6 1 75 330.456 6 ↓

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

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