| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 28 | No |
Popular Name: (4-methoxybenzoyl)BLAHdione (4-methoxybenzoyl)BLAHdione
| 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) | 2.47 | 6.21 | -11.84 | 1 | 6 | 0 | 76 | 374.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.68 | -44.11 | 0 | 6 | -1 | 82 | 373.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
