UCSF

ZINC37211949

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Substance Information

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

Popular Name: N-[(2-fluorophenyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine N-[(2-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) 2.83 9.27 -49.6 2 3 1 34 270.331 4 ↓
Hi High (pH 8-9.5) 2.83 7.9 -11.73 1 3 0 29 269.323 4 ↓
Mid Mid (pH 6-8) 2.83 9.71 -98.35 3 3 2 35 271.339 4 ↓
Mid Mid (pH 6-8) 2.83 8.34 -26.91 2 3 1 31 270.331 4 ↓

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