| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 22 | Yes |
Popular Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropyl-6-oxo-pyrimidin-1-yl)acetamide N-(5-ethylsulfanyl-1,3,4-thiadia…
| 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) | 1.64 | 7.19 | -24.88 | 1 | 7 | 0 | 90 | 339.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.61 | -50.35 | 0 | 7 | -1 | 96 | 338.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
