| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 28 | Yes |
Popular Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-chloro-2,5-dimethoxy-phenyl…
| 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) | 2.41 | -4.03 | -21.71 | 1 | 8 | 0 | 102 | 424.862 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
