| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-acetamide N-cyclopropyl-2-(2,4-dioxo-1H-qu…
| 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) | 0.41 | 5.29 | -16.72 | 1 | 6 | 0 | 75 | 273.292 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.41 | -52.52 | 0 | 6 | -1 | 78 | 272.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
