| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: N-isopropyl-2-(4-oxo-5,6,7,8-tetrahydro-[1,2,4]triazino[6,1-a]isoindol-3-yl)acetamide N-isopropyl-2-(4-oxo-5,6,7,8-tet…
| 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) | 1.95 | 7.69 | -19.9 | 1 | 6 | 0 | 68 | 288.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-[1,2,4]triazino[6,1-a]isoindol-4-one](http://zinc12.docking.org/img/rings/367722.gif)