| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: N'-(2-methylbenzoyl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carbohydrazide N'-(2-methylbenzoyl)-2,2-dioxo-3…
| 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) | 0.93 | 3.36 | -24.71 | 2 | 8 | 0 | 110 | 360.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.81 | -50.32 | 1 | 8 | -1 | 116 | 359.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/10526.gif)
![N'-benzoyl-2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carbohydrazide](http://zinc12.docking.org/img/rings/182455.gif)