UCSF

ZINC32994452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2009 18 Yes

Popular Name: cyclobutyl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone cyclobutyl-(4-phenyl-3,6-dihydro…

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) 2.70 9.28 -8.15 0 2 0 20 241.334 2 ↓

Activity (Go SEA)

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