UCSF

ZINC70105023

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 19 Yes

Popular Name: 2-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R)-2-cyclopropyl-1-methyl-…

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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) 2.56 8.93 -67.24 3 5 1 75 260.317 5 ↓
Hi High (pH 8-9.5) 2.56 7.89 -59.89 1 5 -1 69 258.301 5 ↓
Mid Mid (pH 6-8) 2.56 8.34 -48.05 2 5 0 71 259.309 5 ↓

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

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