| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | Yes |
Popular Name: 1-[2-[(4-amino-6-ethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-(3,4-dichlorophenyl)urea 1-[2-[(4-amino-6-ethylamino-1,3,…
| 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) | 3.69 | 3.99 | -14.18 | 5 | 9 | 0 | 127 | 386.243 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-(s-triazin-2-yloxy)ethyl]urea](http://zinc12.docking.org/img/rings/261642.gif)