| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(1-oxo-2-isoquinolyl)acetamide N-(5-isopropyl-1,3,4-thiadiazol-…
| 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) | 1.75 | 7.62 | -26.07 | 1 | 6 | 0 | 77 | 328.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
