| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 36 | No |
Popular Name: N'-[[1-[(E)-3-(2-furyl)prop-2-enoyl]-4-piperidyl]methyl]-N-[methyl(oxo)BLAHyl]oxamide N'-[[1-[(E)-3-(2-furyl)prop-2-en…
| 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) | 1.98 | 8.57 | -18.74 | 2 | 9 | 0 | 112 | 490.56 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[[1-[3-(2-furyl)acryloyl]-4-piperidyl]methyl]-N-(ketoBLAHyl)oxamide](http://zinc12.docking.org/img/rings/577537.gif)