| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | No |
None
| 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) | 1.20 | -5.67 | -13.11 | 6 | 8 | 0 | 140 | 390.388 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| therap | antioxidant | MicroSource Spectrum |
No pre-computed analogs available. Try a structural similarity search.