| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 30 | No |
Popular Name: 2-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2,4-dioxo-thiazolidin-5-yl]aminobenzoic 2-[3-[2-(1,3-dioxoisoindolin-2-y…
| 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) | 2.63 | -1.73 | -64.61 | 1 | 9 | -1 | 128 | 424.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
