| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 2-[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)thiazol-4-yl]acetic 2-[2-(5-bromo-1,3-dioxo-isoindol…
| 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) | 2.73 | 7.54 | -61.41 | 0 | 6 | -1 | 92 | 366.172 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
