| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5-iodo-benzoic 2-(2,3-dihydro-1,4-dioxine-5-car…
| 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) | 2.34 | 6.05 | -43.84 | 1 | 6 | -1 | 88 | 374.11 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.56 | -121.09 | 0 | 6 | -2 | 94 | 373.102 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
