| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 38 | No |
Popular Name: N'-[[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]methyl]-N-[methyl(oxo)BLAHyl]oxamide N'-[[1-[(2-methoxyphenyl)carbamo…
| 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) | 2.58 | 8.16 | -18.98 | 3 | 10 | 0 | 120 | 519.602 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[[1-(phenylcarbamoyl)-4-piperidyl]methyl]oxamide](http://zinc12.docking.org/img/rings/577699.gif)