UCSF

ZINC36162448

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 No

Popular Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(1,1-dioxo-1,4-thiazinan-4-yl…

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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) 0.37 1.67 -17.18 1 6 0 75 281.337 2 ↓
Mid Mid (pH 6-8) 0.37 2.15 -39.39 2 6 1 76 282.345 2 ↓

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

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