UCSF

ZINC42136869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 Yes

Popular Name: 2-[(2S,6R)-2,6-dimethyl-1-piperidyl]imidazo[1,2-a]pyridine-3-carboxylic 2-[(2S,6R)-2,6-dimethyl-1-piperi…

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Download: MOL2 SDF SMILES Flexibase

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) 2.91 8.98 -33.52 1 5 0 62 273.336 2 ↓
Hi High (pH 8-9.5) 2.91 7.84 -62.57 0 5 -1 61 272.328 2 ↓

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

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