| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 15 | No |
Popular Name: (4aS,8aR)-7-[(Z)-2-nitrovinyl]-2,3,4a,8a-tetrahydro-1,4-benzodioxine (4aS,8aR)-7-[(Z)-2-nitrovinyl]-2…
| 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) | 0.73 | 4.94 | -9.52 | 0 | 5 | 0 | 64 | 209.201 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
