| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)thiophene-2-carboxylic 3-(5-methyl-1,3-dioxo-isoindolin…
| 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) | 3.05 | 7.99 | -63.39 | 0 | 5 | -1 | 79 | 286.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
