| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 26 | No |
Popular Name: 4-[[2-chloro-4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic 4-[[2-chloro-4-[(Z)-(2,4-dioxoth…
| 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) | 3.65 | 6.47 | -60.11 | 1 | 6 | -1 | 99 | 388.808 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
