| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 26 | No |
Popular Name: 6,8-difluoro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline 6,8-difluoro-1-[(6-nitro-4H-1,3-…
| 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) | 3.86 | 9.99 | -7.83 | 0 | 6 | 0 | 68 | 362.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
