UCSF

ZINC58518129

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 22 Yes

Popular Name: 2-(dimethylamino)-1-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone 2-(dimethylamino)-1-[4-(imidazo[…

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) 0.59 7.57 -76.26 2 6 2 47 303.41 4 ↓
Hi High (pH 8-9.5) 0.59 6.81 -44.95 1 6 1 45 302.402 4 ↓
Hi High (pH 8-9.5) 0.59 4.43 -14.56 0 6 0 44 301.394 4 ↓

Activity (Go SEA)

Rings

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

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