UCSF

ZINC41664403

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1R,5S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(6-chloroimidazo[1,2-…

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) 2.52 9.08 -40.15 2 4 1 37 305.833 3 ↓
Mid Mid (pH 6-8) 2.52 9.43 -80.61 3 4 2 38 306.841 3 ↓
Mid Mid (pH 6-8) 2.53 9.33 -103.34 3 4 2 38 306.841 3 ↓

Activity (Go SEA)

Rings

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