UCSF

ZINC37211070

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: N-[(4-fluorophenyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine N-[(4-fluorophenyl)methyl]-1-(2-…

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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) 2.88 8.39 -29.14 2 3 1 31 270.331 4 ↓
Hi High (pH 8-9.5) 2.88 7.95 -11.23 1 3 0 29 269.323 4 ↓
Lo Low (pH 4.5-6) 2.88 9.75 -110.05 3 3 2 35 271.339 4 ↓

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