UCSF

ZINC67432899

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 24 Yes

Popular Name: N-cyclohexyl-6-(diethylaminomethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-cyclohexyl-6-(diethylaminometh…

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) 2.14 8.32 -54 2 6 1 64 330.456 6 ↓
Mid Mid (pH 6-8) 2.14 6.28 -15.54 1 6 0 63 329.448 6 ↓

Activity (Go SEA)

Rings

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

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