| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 25 | Yes |
Popular Name: 4-[3-(cyclopropylmethoxy)propylcarbamoylamino]-N-isopropyl-2-methyl-benzamide 4-[3-(cyclopropylmethoxy)propylc…
| 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) | 2.81 | 5.83 | -15.27 | 3 | 6 | 0 | 79 | 347.459 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(cyclopropylmethoxy)propyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/3644.gif)