UCSF

ZINC36616374

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 30 Yes

Popular Name: 1-benzyl-3,6-dimethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]pyrazolo[3,4-b]pyridine-4-ca 1-benzyl-3,6-dimethyl-N-[(1R,5S)…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 2.97 12.1 -49.37 2 6 1 64 404.538 4 ↓

Activity (Go SEA)

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