| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 14 | No |
Popular Name: 4,4-dimethyl-2-[2-(2-sulfanylethylsulfanyl)ethyl]oxazol-5-one 4,4-dimethyl-2-[2-(2-sulfanyleth…
| 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) | 1.89 | 4 | -4.96 | 0 | 3 | 0 | 39 | 233.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
