| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | No |
| 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) | 3.86 | 7.49 | -13.72 | 3 | 7 | 0 | 99 | 383.209 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.26 | -58.67 | 2 | 7 | -1 | 102 | 382.201 | 3 | ↓ |
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)
![(benzalamino)-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)amine](http://zinc12.docking.org/img/rings/43702.gif)