| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | No |
Popular Name: 2-[(5S)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 2-[(5S)-2,4-dioxo-3-phenyl-thiaz…
| 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) | 1.11 | 5.57 | -21.03 | 1 | 7 | 0 | 92 | 348.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.56 | -46.43 | 0 | 7 | -1 | 99 | 347.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
