UCSF

ZINC19401797

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 31 Yes

Popular Name: [7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-[4-(2-pyridylmethyl)piperazin-1-yl]methanone [7-(4-fluorophenyl)pyrazolo[1,5-…

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) 2.21 8.75 -16.86 0 7 0 67 416.46 4 ↓
Mid Mid (pH 6-8) 2.21 11.03 -47.38 1 7 1 68 417.468 4 ↓
Mid Mid (pH 6-8) 2.21 9.15 -46.21 1 7 1 68 417.468 4 ↓
Lo Low (pH 4.5-6) 2.21 11.42 -127.25 2 7 2 69 418.476 4 ↓

Activity (Go SEA)

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