UCSF

ZINC64541935

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 20 Yes

Popular Name: N-ethyl-7-(2-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-ethyl-7-(2-pyridyl)pyrazolo[1,…

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) 0.60 4.55 -22.9 1 6 0 72 267.292 3 ↓
Lo Low (pH 4.5-6) 0.60 4.67 -50.03 2 6 1 73 268.3 3 ↓

Activity (Go SEA)

Rings

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

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