| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 5-(cyclohexylcarbamoylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-benzamide 5-(cyclohexylcarbamoylamino)-2-(…
| 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) | 5.09 | 10.9 | -16.95 | 3 | 6 | 0 | 73 | 448.611 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclohexyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]urea](http://zinc12.docking.org/img/rings/692.gif)