UCSF

ZINC41665769

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

Popular Name: (3R)-1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]piperidin-3-amine (3R)-1-[(5,7-dimethylimidazo[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) 0.35 5.76 -55.34 3 5 1 61 260.365 2 ↓
Mid Mid (pH 6-8) 0.35 7.68 -38.69 3 5 1 61 260.365 2 ↓
Mid Mid (pH 6-8) 0.35 8.01 -120.83 4 5 2 62 261.373 2 ↓

Activity (Go SEA)

Rings

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