UCSF

ZINC48984830

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 21 No

Popular Name: 1-(3-formylimidazo[1,2-a]pyridin-2-yl)-N-methyl-piperidine-4-carboxamide 1-(3-formylimidazo[1,2-a]pyridin…

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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) 1.44 6.17 -18.46 1 6 0 67 286.335 3 ↓

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Rings

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

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