| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 16 | Yes |
Popular Name: 4-[(1S,3S)-3-aminocyclohexanecarbonyl]piperazin-2-one 4-[(1S,3S)-3-aminocyclohexanecar…
| 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) | -0.46 | -0.14 | -53.17 | 4 | 5 | 1 | 77 | 226.3 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
