| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 30 | No |
Popular Name: 5-isopropyl-3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-[1,2,4]triazino[5,6-b]indole 5-isopropyl-3-[2-nitro-4-(triflu…
| 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) | 5.56 | 3.18 | -16.31 | 0 | 7 | 0 | 89 | 433.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/3617.gif)
![3-(phenylthio)-5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/100397.gif)