| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 35 | No |
Popular Name: 2-[bromo(oxo)BLAHyl]-N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]acetamide 2-[bromo(oxo)BLAHyl]-N-[3-[4-(4-…
None
| 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) | 4.82 | 12.86 | -58.62 | 2 | 8 | 1 | 76 | 558.888 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 10.64 | -17.97 | 1 | 8 | 0 | 75 | 557.88 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(ketoBLAHyl)-N-[3-(4-phenylpiperazino)propyl]acetamide](http://zinc12.docking.org/img/rings/471591.gif)