| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(2R)-2-cyclohexyl-2-hydroxy-ethyl]urea 1-(4-chlorophenyl)-3-[(2R)-2-cyc…
| 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) | 3.77 | 4.08 | -7.85 | 3 | 4 | 0 | 61 | 296.798 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
