| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 29 | Yes |
Popular Name: [5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-ethoxy-phenyl]methyl [5-(3,4-dihydro-2H-1,5-benzodiox…
| 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) | 2.88 | 6.33 | -14.78 | 1 | 8 | 0 | 100 | 421.471 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.33 | -48.25 | 0 | 8 | -1 | 102 | 420.463 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
