| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | Yes |
Popular Name: 6-(4-chlorophenyl)-3-[2-(6-methoxy-2H-indol-3-yl)ethylamino]-4H-1,2,4-triazin-5-one 6-(4-chlorophenyl)-3-[2-(6-metho…
| 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) | 3.52 | 7.3 | -45.3 | 3 | 7 | 1 | 94 | 396.858 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 6.03 | -52.32 | 2 | 7 | 0 | 97 | 395.85 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2H-indol-3-yl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/359734.gif)