| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 34 | Yes |
Popular Name: 2-[bromo(oxo)BLAHyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide 2-[bromo(oxo)BLAHyl]-N-[3-(4-phe…
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) | 4.14 | 12.33 | -55.75 | 2 | 8 | 1 | 76 | 524.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 10.12 | -17.92 | 1 | 8 | 0 | 75 | 523.435 | 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)