| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: 1-[[cyclohexyl(methyl)carbamoyl]amino]cyclohexanecarboxylic 1-[[cyclohexyl(methyl)carbamoyl]…
| 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) | 1.69 | 8.81 | -61.88 | 1 | 5 | -1 | 72 | 281.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
