| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: 3,3'-bis(3-ethoxy-3-oxopropyl)-4,4'-dioxo-2,2'-dithioxo-5,5'-bis(1,3-thiazolidin-5-ylidene) 3,3'-bis(3-ethoxy-3-oxopropyl)-4…
| 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) | 0.82 | -1.64 | -8.87 | 0 | 8 | 0 | 96 | 462.596 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
