| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2007 | 29 | Yes |
Popular Name: 4-hydroxy-2-oxo-N-(4-oxo-2-propylquinazolin-3(4H)-yl)-1,2-dihydroquinoline-3-carboxamide 4-hydroxy-2-oxo-N-(4-oxo-2-propy…
| 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) | 1.78 | 8.47 | -62.22 | 2 | 8 | -1 | 120 | 389.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.