UCSF

ZINC69509341

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 23 Yes

Popular Name: 1-cyclopentyl-N-[(2R)-2-(dimethylamino)propyl]pyrazolo[3,4-b]pyridine-5-carboxamide 1-cyclopentyl-N-[(2R)-2-(dimethy…

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) 1.73 7.59 -46.6 2 6 1 64 316.429 5 ↓
Hi High (pH 8-9.5) 1.73 5.31 -8.66 1 6 0 63 315.421 5 ↓

Activity (Go SEA)

Rings

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

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