| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(2-thiazol-4-ylethyl)benzamide 3-[(4R)-4-methyl-1,1,3-trioxo-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) | 1.49 | 2.78 | -28.35 | 1 | 7 | 0 | 96 | 379.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
