| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 1-[[cyclohexyl(ethyl)carbamoyl]amino]cyclohexanecarboxylic 1-[[cyclohexyl(ethyl)carbamoyl]a…
| 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) | 2.07 | 9.65 | -61.17 | 1 | 5 | -1 | 72 | 295.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
