| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | Yes |
Popular Name: 3-allyl-N-benzyl-2,4-dioxo-1-[2-oxo-2-(p-tolylamino)ethyl]quinazoline-7-carboxamide 3-allyl-N-benzyl-2,4-dioxo-1-[2-…
| 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) | 3.23 | 11.51 | -21.41 | 2 | 8 | 0 | 102 | 482.54 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
