| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 34 | No |
Popular Name: S-(hydroxymethyl)mycothiol S-(hydroxymethyl)mycothiol
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) | -5.02 | -18.24 | -26.56 | 11 | 15 | 0 | 259 | 516.522 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | FADH_AMYME | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
