UCSF

ZINC03888316

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 17 Yes

Popular Name: 7-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine 7-methyl-2-phenylimidazo[1,2-a]p…

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CAS Number: 89185-45-5

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) 2.98 0.06 -11.15 2 3 0 43 223.279 1 ↓
Mid Mid (pH 6-8) 2.98 0.24 -24.83 3 3 1 45 224.287 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 198 - 200 Enamine Building Blocks
MP 198...200 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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