| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 36 | No |
Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N'-(oxoBLAHyl)oxamide N-[2-[4-(4-methoxyphenyl)piperaz…
| 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) | 1.62 | 6.24 | -14.35 | 2 | 9 | 0 | 94 | 491.592 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[2-(4-phenylpiperazino)ethyl]oxamide](http://zinc12.docking.org/img/rings/573408.gif)