| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | No |
Popular Name: 3-(3-methyl-2,5-dioxo-pyrrol-1-yl)thiophene-2-carboxylic 3-(3-methyl-2,5-dioxo-pyrrol-1-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) | 1.26 | 5.7 | -58.7 | 0 | 5 | -1 | 79 | 236.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
