| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | No |
Popular Name: N-(cyclopropylmethyl)-4,4-dioxo-1-(p-tolyl)pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide N-(cyclopropylmethyl)-4,4-dioxo-…
| 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 | 5.2 | -16.31 | 1 | 7 | 0 | 92 | 370.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 5.5 | -45.46 | 2 | 7 | 1 | 93 | 371.442 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-e][1,3,4]thiadiazine 4,4-dioxide](http://zinc12.docking.org/img/rings/503115.gif)
![N-(cyclopropylmethyl)-4,4-diketo-1-phenyl-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide](http://zinc12.docking.org/img/rings/508269.gif)