| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | No |
Popular Name: (6R)-6-benzyl-3-[2-(6-methoxy-2H-indol-3-yl)ethylamino]-6H-1,2,4-triazin-5-one (6R)-6-benzyl-3-[2-(6-methoxy-2H…
| 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) | 2.70 | 6.63 | -99.75 | 3 | 7 | 2 | 91 | 377.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-benzyl-3-[2-(2H-indol-3-yl)ethylamino]-6H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/359723.gif)