| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]urea 1-(3-chlorophenyl)-3-[(4-hydroxy…
| 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) | 2.63 | 6.47 | -25.46 | 3 | 6 | 0 | 83 | 349.818 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(4-keto-1H-pyridin-2-yl)methyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/26007.gif)