| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 2-[(7S)-3-butyl-6-oxo-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic 2-[(7S)-3-butyl-6-oxo-5H-[1,2,4]…
None
None
| 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) | 0.55 | 5.62 | -44.63 | 1 | 7 | -1 | 100 | 269.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 3.9 | -98.14 | 0 | 7 | -2 | 106 | 268.298 | 5 | ↓ |
![5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one](http://zinc12.docking.org/img/rings/74535.gif)
