UCSF

ZINC71553673

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 22 Yes

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

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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) 0.91 6.98 -37.04 1 6 1 45 302.402 3 ↓
Mid Mid (pH 6-8) 0.91 4.51 -10.91 0 6 0 44 301.394 3 ↓
Mid Mid (pH 6-8) 0.91 9.33 -82.18 2 6 2 46 303.41 3 ↓

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

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