UCSF

ZINC71553659

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 Yes

Popular Name: [3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone [3-(dimethylaminomethyl)imidazo[…

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Download: MOL2 SDF SMILES Flexibase

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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) 0.28 4.34 -38.62 2 7 1 66 332.428 5 ↓
Mid Mid (pH 6-8) 0.28 1.85 -11.86 1 7 0 64 331.42 5 ↓
Lo Low (pH 4.5-6) 0.28 6.64 -79.52 3 7 2 67 333.436 5 ↓

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

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