UCSF

ZINC40772160

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 Yes

Popular Name: N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidyl)ethanamine N-[(R)-cyclopropyl-(4-fluorophen…

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) 3.89 10.95 -128.87 3 2 2 21 292.442 6 ↓
Mid Mid (pH 6-8) 3.89 10.07 -36.22 2 2 1 16 291.434 6 ↓

Activity (Go SEA)

Rings

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