| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: 3-[(2-chlorobenzyl)thio]-5-phenethyl-[1,2,4]triazino[5,6-b]indole 3-[(2-chlorobenzyl)thio]-5-phene…
| 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) | 6.54 | 0.37 | -12.55 | 0 | 4 | 0 | 43 | 430.964 | 6 | ↓ |
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-(benzylthio)-5-phenethyl-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/234910.gif)