UCSF

ZINC01359908

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 28 Yes

Popular Name: (3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)piperidine-1-carboxamide (3R)-3-[3-(4-fluorophenyl)-1,2,4…

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) 4.41 9.15 -13.2 1 6 0 71 380.423 3 ↓

Activity (Go SEA)

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