| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 3-chloro-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzoic 3-chloro-2-(3,4-dihydro-2H-1,5-b…
| 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) | 3.16 | 4.85 | -54.84 | 1 | 7 | -1 | 105 | 382.801 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
