| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 1.27 | 5.15 | -24.5 | 1 | 6 | 0 | 75 | 300.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 4.08 | -48.41 | 0 | 6 | -1 | 82 | 299.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
