| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 1-cyclohexyl-3-[1-(3-hydroxypropyl)-4-piperidyl]urea 1-cyclohexyl-3-[1-(3-hydroxyprop…
| 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) | 1.71 | 3.29 | -42.23 | 4 | 5 | 1 | 66 | 284.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
