| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | No |
Popular Name: 3,3'-bis(2-carboxyethyl)-4,4'-dioxo-2,2'-dithioxo-5,5'-bis(1,3-thiazolidin-5-ylidene) 3,3'-bis(2-carboxyethyl)-4,4'-di…
| 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) | -0.55 | -4.59 | -89.52 | 0 | 8 | -2 | 124 | 404.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
