| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | No |
Popular Name: (Z)-2-[[(4aS)-4aH-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-3-(4-nitrophenyl)prop-2-enoic (Z)-2-[[(4aS)-4aH-[1,2,4]triazin…
| 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) | 3.27 | 8.12 | -45.59 | 1 | 9 | 0 | 137 | 393.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4aH-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/357046.gif)
![3-(styrylthio)-4aH-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/592239.gif)