| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 29 | No |
Popular Name: 4-[[4-[(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic 4-[[4-[(3-ethyl-2,4-dioxo-thiazo…
| 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) | 3.08 | 1.08 | -58 | 0 | 7 | -1 | 97 | 412.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
