| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | No |
Popular Name: hydroxyBLAHdione hydroxyBLAHdione
| 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) | 1.83 | 6.56 | -64.37 | 0 | 4 | -1 | 60 | 222.264 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.33 | -10.65 | 1 | 4 | 0 | 58 | 223.272 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
