| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]sulfonylamino]-5-iodo-benzoic 2-[[(3R)-1,1-dioxothiolan-3-yl]s…
| 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) | 1.79 | 2.05 | -111.97 | 0 | 7 | -2 | 123 | 443.24 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 1.44 | -48.61 | 1 | 7 | -1 | 120 | 444.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
