| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | No |
Popular Name: (3S,4S)-4-(1,3-benzodioxol-5-ylamino)-1,1-dioxo-thiolan-3-ol (3S,4S)-4-(1,3-benzodioxol-5-yla…
| 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) | 0.96 | -2.49 | -17.91 | 2 | 6 | 0 | 85 | 271.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
