| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | No |
Popular Name: 5-isopropyl-3-[(4-nitro-2,1,3-benzothiadiazol-6-yl)sulfanyl]-[1,2,4]triazino[5,6-b]indole 5-isopropyl-3-[(4-nitro-2,1,3-be…
| 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) | 4.74 | -1.91 | -15.83 | 0 | 9 | 0 | 115 | 423.483 | 4 | ↓ |
![5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/3617.gif)
![5-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)piazthiole](http://zinc12.docking.org/img/rings/100395.gif)
