UCSF

ZINC71540084

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 22 No

Popular Name: 6,8-dichloro-2-methyl-N-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine-3-carboxamide 6,8-dichloro-2-methyl-N-(4-methy…

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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) 1.07 7.16 -45.45 2 6 1 54 343.238 2 ↓
Mid Mid (pH 6-8) 1.07 4.8 -8.76 1 6 0 53 342.23 2 ↓

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

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