UCSF

ZINC20361425

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 19 Yes

Popular Name: 2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-aniline 2-fluoro-N-(imidazo[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) 3.34 8.73 -30.95 2 3 1 31 256.304 3 ↓
Mid Mid (pH 6-8) 3.34 8.33 -10.25 1 3 0 29 255.296 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.