UCSF

ZINC39259848

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 29 Yes

Popular Name: [4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]-[(2S)-tetrahydrofuran-2-yl]methanone [4-[(2-phenylimidazo[1,2-a]pyrid…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.60 11.05 -19.94 0 6 0 50 390.487 4 ↓
Mid Mid (pH 6-8) 2.60 11.27 -36.17 1 6 1 51 391.495 4 ↓
Lo Low (pH 4.5-6) 2.60 12.64 -108.92 2 6 2 53 392.503 4 ↓

Activity (Go SEA)

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