| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 2-[(7R)-6-oxo-3-(2-thienylmethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic 2-[(7R)-6-oxo-3-(2-thienylmethyl…
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| 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) | 0.79 | 6.19 | -44 | 1 | 7 | -1 | 100 | 309.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.46 | -99.73 | 0 | 7 | -2 | 106 | 308.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one](http://zinc12.docking.org/img/rings/74535.gif)
![3-(2-thenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one](http://zinc12.docking.org/img/rings/74575.gif)