| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 20 | No |
Popular Name: 5-[2-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-4-yl]amino]ethyl]-1,2,4-triazol-3-one 5-[2-[[2-(dimethylamino)-5,6-dim…
| 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) | 0.75 | 3.78 | -34.05 | 2 | 8 | 1 | 98 | 276.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 3.47 | -15.1 | 1 | 8 | 0 | 97 | 275.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(4-pyrimidylamino)ethyl]-1,2,4-triazol-3-one](http://zinc12.docking.org/img/rings/416683.gif)