| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: 3,3-dimethyl-4-(3,4,5-trimethoxybenzoyl)piperazin-2-one 3,3-dimethyl-4-(3,4,5-trimethoxy…
| 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 | -0.59 | -15.18 | 1 | 7 | 0 | 77 | 322.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
