| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | Yes |
Popular Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dioxoquinazolin-1-yl)-N-(…
| 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) | 0.22 | 2.59 | -28.51 | 2 | 8 | 0 | 110 | 303.303 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 1.52 | -47.44 | 1 | 8 | -1 | 116 | 302.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
