| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-[4-(methylamino)cyclohexyl]urea 1-(4-methoxyphenyl)-3-[4-(methyl…
| 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) | 2.21 | 3.8 | -46.61 | 4 | 5 | 1 | 67 | 278.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
