| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 28 | Yes |
Popular Name: 2-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide 2-[4-(3,5-dimethoxybenzoyl)piper…
| 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) | 0.84 | 3.61 | -16.63 | 1 | 9 | 0 | 97 | 388.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
