| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: N-(2-thiazol-4-ylethyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2-thiazol-4-ylethyl)-4-(1,1,3…
| 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) | 1.03 | 2.16 | -25.67 | 1 | 7 | 0 | 96 | 365.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
