UCSF

ZINC42469692

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 Yes

Popular Name: (3R)-1-[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-3-ol (3R)-1-[3-(aminomethyl)imidazo[1…

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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) 0.71 2.99 -53.14 4 5 1 68 247.322 2 ↓
Hi High (pH 8-9.5) 0.71 2.58 -10.15 3 5 0 67 246.314 2 ↓

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