| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 19 | Yes |
Popular Name: 4-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide 4-(4-methylphenyl)-3,4-dihydro-2…
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CAS Numbers: 1325306-71-5 , [1325306-71-5]
| 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) | 2.15 | 4.03 | -12.27 | 1 | 5 | 0 | 62 | 275.333 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.59 | -44.83 | 0 | 5 | -1 | 64 | 274.325 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/502992.gif)
![4-phenyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/502991.gif)