| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | No |
Popular Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-2-nitro-benzoic 5-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 3.66 | 9.17 | -57.55 | 0 | 7 | -1 | 104 | 346.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
