UCSF

ZINC21539947

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 24 Yes

Popular Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-4,6-dimethyl-pyrazolo[5,4-b]pyridin-1-yl]-N-ethyl-acetamide 2-[3-(2,5-dimethylpyrrol-1-yl)-4…

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) 2.34 8.81 -18.53 1 6 0 65 325.416 4 ↓

Activity (Go SEA)

Rings

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

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