UCSF

ZINC37239142

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 No

Popular Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-vinyloxy-propan-1-amine N-[(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) 1.88 7.18 -53.36 2 4 1 43 246.334 7 ↓
Hi High (pH 8-9.5) 1.88 5.82 -11.09 1 4 0 39 245.326 7 ↓
Lo Low (pH 4.5-6) 1.88 7.62 -101.9 3 4 2 44 247.342 7 ↓

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