| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 6-bromo-N-cyclopropyl-N-ethyl-2,3-dihydro-1,4-benzodioxine-7-sulfonamide 6-bromo-N-cyclopropyl-N-ethyl-2,…
| 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) | 2.24 | 4.23 | -9.27 | 0 | 5 | 0 | 56 | 362.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
