| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 20 | Yes |
Popular Name: 4-(benzofuran-2-carbonyl)-3,3-dimethyl-piperazin-2-one 4-(benzofuran-2-carbonyl)-3,3-di…
| 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) | 1.72 | -1.18 | -10.87 | 1 | 5 | 0 | 63 | 272.304 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
