| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: 1-[(4-hydroxycyclohexyl)carbamoylamino]cyclohexanecarboxylic 1-[(4-hydroxycyclohexyl)carbamoy…
| 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) | -0.72 | 3.57 | -60.73 | 3 | 6 | -1 | 101 | 283.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
