| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 14 | Yes |
Popular Name: 4-(cyclopropanecarbonyl)-3,3-dimethyl-piperazin-2-one 4-(cyclopropanecarbonyl)-3,3-dim…
| 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) | 0.31 | 2.47 | -12.89 | 1 | 4 | 0 | 49 | 196.25 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
