UCSF

ZINC71543071

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 Yes

Popular Name: N-cyclopentyl-3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carboxamide N-cyclopentyl-3-(dimethylaminome…

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) 2.17 7.83 -36.19 2 5 1 51 287.387 4 ↓
Mid Mid (pH 6-8) 2.17 5.35 -9.74 1 5 0 50 286.379 4 ↓
Lo Low (pH 4.5-6) 2.17 8.32 -88.4 3 5 2 52 288.395 4 ↓

Activity (Go SEA)

Rings

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

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