UCSF

ZINC71553639

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidine-4-carboxylic 1-[3-(dimethylaminomethyl)imidaz…

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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) 1.04 9.97 -71.69 1 7 0 82 330.388 4 ↓
Mid Mid (pH 6-8) 1.04 7.38 -54.27 0 7 -1 81 329.38 4 ↓

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

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