| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | Yes |
Popular Name: N-[2-(3-methyl-7-oxo-thiazolo[3,2-b][1,2,4]triazin-6-yl)phenyl]-1H-indole-6-carboxamide N-[2-(3-methyl-7-oxo-thiazolo[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) | 3.19 | 7.38 | -22.16 | 2 | 7 | 0 | 92 | 401.451 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-b][1,2,4]triazin-7-one](http://zinc12.docking.org/img/rings/390869.gif)
![N-[2-(7-ketothiazolo[3,2-b][1,2,4]triazin-6-yl)phenyl]-1H-indole-6-carboxamide](http://zinc12.docking.org/img/rings/401163.gif)