UCSF

ZINC37236414

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 16 Yes

Popular Name: 3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol 3-[(2-methylimidazo[1,2-a]pyridi…

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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) 0.96 3.66 -50.74 3 4 1 54 220.296 5 ↓
Hi High (pH 8-9.5) 0.96 2.31 -11.28 2 4 0 50 219.288 5 ↓
Lo Low (pH 4.5-6) 0.96 4.1 -98.4 4 4 2 55 221.304 5 ↓

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