| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-(4-oxocinnolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(4-oxocinnolin-1-yl)-N-(1,3,4-…
| 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) | -0.07 | 3.94 | -28.35 | 1 | 7 | 0 | 90 | 287.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 2.59 | -45.13 | 0 | 7 | -1 | 96 | 286.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
