| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 26 | No |
| 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) | 2.17 | 3.73 | -67.71 | 0 | 6 | -1 | 87 | 388.322 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.33 | -37.84 | 1 | 6 | 0 | 81 | 389.33 | 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)
![(2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-9-yl)methylene-phenyl-amine](http://zinc12.docking.org/img/rings/303262.gif)