| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 34 | No |
Popular Name: N-[[4-(4-fluorophenyl)tetrahydropyran-4-yl]methyl]-N'-(oxoBLAHyl)oxamide N-[[4-(4-fluorophenyl)tetrahydro…
| 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) | 2.17 | 8.11 | -13.22 | 2 | 7 | 0 | 88 | 465.525 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide](http://zinc12.docking.org/img/rings/573822.gif)