| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2-bromo-4-methyl-phenyl)-4-(1…
| 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) | 2.94 | -4.28 | -19.76 | 1 | 6 | 0 | 84 | 423.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
