| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 1-[4-(2-morpholinoethyl)phenyl]-3-[(3R)-tetrahydropyran-3-yl]urea 1-[4-(2-morpholinoethyl)phenyl]-…
| 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) | 1.87 | 3.11 | -12.06 | 2 | 6 | 0 | 63 | 333.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.38 | -46.38 | 3 | 6 | 1 | 64 | 334.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(2-morpholinoethyl)phenyl]-3-tetrahydropyran-3-yl-urea](http://zinc12.docking.org/img/rings/465768.gif)