| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 36 | Yes |
Popular Name: N-benzyl-methyl-oxo-N-[(4-oxo-3H-quinazolin-2-yl)methyl]BLAHcarboxamide N-benzyl-methyl-oxo-N-[(4-oxo-3H…
| 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 | 11.83 | -26.67 | 1 | 8 | 0 | 101 | 497.58 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 10.71 | -58.19 | 0 | 8 | -1 | 104 | 496.572 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-keto-N-[(4-keto-3H-quinazolin-2-yl)methyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/131715.gif)