UCSF

ZINC62509292

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 24 Yes

Popular Name: (2R)-2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenyl-acetamide (2R)-2-(dimethylamino)-N-(2-imid…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.11 7.54 -15.24 1 5 0 50 322.412 6 ↓
Lo Low (pH 4.5-6) 2.11 10.18 -83.34 3 5 2 52 324.428 6 ↓
Lo Low (pH 4.5-6) 2.11 9.74 -42.34 2 5 1 51 323.42 6 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.