UCSF

ZINC14235077

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 24 Yes

Popular Name: N-tert-butyl-2-[4-(1-methylpyrazolo[4,5-e]pyrimidin-4-yl)piperazin-1-yl]acetamide N-tert-butyl-2-[4-(1-methylpyraz…

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) 1.00 4.98 -10.79 1 8 0 79 331.424 4 ↓
Lo Low (pH 4.5-6) 1.00 7.12 -45.58 2 8 1 80 332.432 4 ↓

Activity (Go SEA)

Rings

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