| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 43 | No |
Popular Name: [8-oxo-8-[(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)amino]octyl] [8-oxo-8-[(5-oxo-4H-dithiolo[4,3…
| 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) | 1.98 | 3.98 | -19.25 | 6 | 11 | 0 | 178 | 640.821 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-dithiolo[4,3-b]pyrrol-5-one](http://zinc12.docking.org/img/rings/564.gif)
![4-tetrahydropyran-2-ylbut-2-enoic Acid [8-keto-8-[(5-keto-4H-dithiolo[4,3-b]pyrrol-6-yl)amino]octyl] Ester](http://zinc12.docking.org/img/rings/516645.gif)