| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 31 | No |
Popular Name: (1S)-Hydroxy-(2S)-glutathionyl-1,2-dihydronaphthalene (1S)-Hydroxy-(2S)-glutathionyl-1…
(1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene
(1S)-Hydroxy-(2S)-glutathionyl-1,2-dihydronaphthalene; C14792
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) | -3.90 | -2.28 | -107.07 | 6 | 10 | -1 | 193 | 450.493 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.90 | -2.6 | -125.63 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.90 | -4.42 | -119.62 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.90 | -3.62 | -115.5 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.90 | -3.33 | -110.63 | 5 | 10 | -2 | 192 | 449.485 | 11 | ↓ |
| Hi High (pH 8-9.5) | -4.24 | 2.79 | -105.27 | 5 | 10 | -2 | 185 | 449.485 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.