| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 3-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzoyl]amino]propanoic 3-[[4-(3,4-dihydro-2H-1,5-benzod…
| 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) | 1.19 | 3.28 | -58.67 | 2 | 9 | -1 | 134 | 419.435 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.36 | -94.7 | 1 | 9 | -2 | 136 | 418.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
