| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-[[1-(2-thienyl)cyclohexyl]methyl]urea 1-(2-methoxyethyl)-3-[[1-(2-thie…
| 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) | 3.22 | 4.86 | -7.49 | 2 | 4 | 0 | 50 | 296.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
