| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 37 | No |
Popular Name: N-[methyl(oxo)BLAHyl]-N'-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]oxamide N-[methyl(oxo)BLAHyl]-N'-[[1-(2-…
| 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) | 2.23 | 9.82 | -22.71 | 2 | 9 | 0 | 108 | 504.587 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-(ketoBLAHyl)-N-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]oxamide](http://zinc12.docking.org/img/rings/577114.gif)