| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 31 | No |
Popular Name: (1R)-Glutathionyl-(2R)-hydroxy-1,2-dihydronaphthalene (1R)-Glutathionyl-(2R)-hydroxy-1…
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) | -3.77 | -2.22 | -116.82 | 6 | 10 | -1 | 193 | 450.493 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.77 | -2.53 | -135.79 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.77 | -4.06 | -121.75 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.77 | -3.52 | -117.36 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.77 | -2.99 | -110.13 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -4.13 | 2.69 | -105.07 | 5 | 10 | -2 | 185 | 449.485 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.