| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 13 | Yes |
Popular Name: 4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazin-2-one 4-[(1R,2S)-2-methylcyclopropanec…
| 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) | 0.61 | 1.96 | -9.24 | 1 | 4 | 0 | 49 | 182.223 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
