UCSF

ZINC42136861

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 21 Yes

Popular Name: 2-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]imidazo[1,2-a]pyridine-3-carboxylic 2-[(2S)-2-(2-hydroxyethyl)-1-pip…

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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) 1.87 6.11 -38.27 2 6 0 82 289.335 4 ↓
Hi High (pH 8-9.5) 1.87 5.01 -65.86 1 6 -1 81 288.327 4 ↓
Lo Low (pH 4.5-6) 1.87 5.47 -49.17 2 6 0 82 289.335 4 ↓

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

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