| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 22 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(1,1,4-trioxo-2H-benzo[e]thiadiazin-3-yl)acetamide N-[(1R)-1-cyclopropylethyl]-2-(1…
| 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) | 1.04 | 1.74 | -17.74 | 2 | 7 | 0 | 96 | 323.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.04 | -53.28 | 1 | 7 | -1 | 98 | 322.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2,3-dihydrobenzo[e]thiadiazin-4-one](http://zinc12.docking.org/img/rings/123556.gif)
![N-(cyclopropylmethyl)-2-(1,1,4-triketo-2H-benzo[e]thiadiazin-3-yl)acetamide](http://zinc12.docking.org/img/rings/210587.gif)