| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | Yes |
Popular Name: 3-[2-(5-chloro-2H-indol-3-yl)ethylamino]-6-(4-fluorophenyl)-4H-1,2,4-triazin-5-one 3-[2-(5-chloro-2H-indol-3-yl)eth…
| 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) | 3.63 | 8.05 | -48.1 | 3 | 6 | 1 | 85 | 384.822 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 6.76 | -56.45 | 2 | 6 | 0 | 88 | 383.814 | 5 | ↓ |
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)