| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 26 | No |
Popular Name: (1S)-6,6-bis(2,5-dioxopyrrol-1-yl)cyclohexa-2,4-diene-1,2-dicarboxylic (1S)-6,6-bis(2,5-dioxopyrrol-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) | -0.99 | 6.94 | -145.3 | 0 | 10 | -2 | 158 | 356.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
