| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(1-hydroxycyclopentyl)methyl]urea 1-(4-chlorophenyl)-3-[(1-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) | 2.96 | 3.05 | -9.62 | 3 | 4 | 0 | 61 | 268.744 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
