| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | No |
Popular Name: N-(2-furylmethyl)-1-[(3-nitrophenyl)methyl]-2,4-dioxo-3-phenyl-quinazoline-7-carboxamide N-(2-furylmethyl)-1-[(3-nitrophe…
| 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) | 3.39 | 12.77 | -21.82 | 1 | 10 | 0 | 132 | 496.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
