| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | No |
Popular Name: (3S,4R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1,1-dioxo-thiolan-3-ol (3S,4R)-4-(3,4-dihydro-2H-1,5-be…
| 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) | 0.85 | -0.93 | -16.67 | 2 | 6 | 0 | 85 | 299.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
