UCSF

ZINC71540829

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 20 No

Popular Name: 2-methyl-N-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine-7-carboxamide 2-methyl-N-(4-methylpiperazin-1-…

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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) -0.45 6.44 -52.17 2 6 1 54 274.348 2 ↓
Mid Mid (pH 6-8) -0.45 4.53 -34.58 2 6 1 54 274.348 2 ↓
Mid Mid (pH 6-8) -0.45 6.89 -81.32 3 6 2 55 275.356 2 ↓
Mid Mid (pH 6-8) -0.45 4.08 -16.18 1 6 0 53 273.34 2 ↓

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Rings

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

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