| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | Yes |
Popular Name: 4-amino-6-(4-chlorophenyl)-3-[2-(5-methyl-2H-indol-3-yl)ethylamino]-1,2,4-triazin-5-one 4-amino-6-(4-chlorophenyl)-3-[2-…
| 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) | 3.37 | 9.54 | -41.35 | 4 | 7 | 1 | 100 | 395.874 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 9.64 | -86.82 | 5 | 7 | 2 | 101 | 396.882 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2H-indol-3-yl)ethylamino]-6-phenyl-4H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/359730.gif)