UCSF

ZINC64543132

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 16 No

Popular Name: 4-(imidazo[1,2-a]pyridin-2-ylmethyl)thiomorpholine 4-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 1.73 6.8 -29.52 1 3 1 22 234.348 2 ↓
Mid Mid (pH 6-8) 1.73 6.35 -9.65 0 3 0 21 233.34 2 ↓
Lo Low (pH 4.5-6) 1.73 8.44 -37.98 1 3 1 22 234.348 2 ↓

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

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