| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: 4-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]cyclohexanecarboxylic 4-[[(1S,2S)-2-methylcyclohexyl]c…
| 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) | 2.44 | 7.24 | -47.72 | 2 | 5 | -1 | 81 | 281.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
