UCSF

ZINC69493606

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 Yes

Popular Name: 5-isopropyl-3-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)isoxazole-4-carboxamide 5-isopropyl-3-methyl-N-(2-methyl…

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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) 2.28 7.44 -14.3 1 6 0 72 298.346 3 ↓
Mid Mid (pH 6-8) 2.28 7.89 -35.2 2 6 1 74 299.354 3 ↓

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

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