| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 12 | No |
Popular Name: (3S,5S)-3-allyl-3,5-dimethyl-tetrahydrothiophene-2,4-dione (3S,5S)-3-allyl-3,5-dimethyl-tet…
| 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) | 1.64 | 5 | -3.88 | 0 | 2 | 0 | 34 | 184.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
