UCSF

ZINC12195106

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 28 Yes

Popular Name: N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide N-[[1-[2-(2-fluorophenyl)ethyl]-…

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) 2.41 1.48 -51.12 1 5 1 45 390.523 8 ↓

Activity (Go SEA)

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