| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | Yes |
Popular Name: 2-[(4-chlorophenyl)-oxo-BLAHyl]-N-thiazol-2-yl-acetamide 2-[(4-chlorophenyl)-oxo-BLAHyl]-…
| 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) | 2.45 | 9.08 | -12.89 | 1 | 8 | 0 | 95 | 444.929 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[keto(phenyl)BLAHyl]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/97657.gif)