| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: (S)-(4,5-dibromo-2-furyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanol (S)-(4,5-dibromo-2-furyl)-(3,4-d…
| 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) | 3.56 | 5.4 | -7.68 | 1 | 4 | 0 | 52 | 404.054 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
