| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 35 | No |
Popular Name: N-[[1-(5-methylisoxazole-3-carbonyl)-4-piperidyl]methyl]-N'-[methyl(oxo)BLAHyl]oxamide N-[[1-(5-methylisoxazole-3-carbo…
| 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) | 1.21 | 7.17 | -17.32 | 2 | 10 | 0 | 125 | 479.537 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[[1-(isoxazole-3-carbonyl)-4-piperidyl]methyl]-N-(ketoBLAHyl)oxamide](http://zinc12.docking.org/img/rings/577248.gif)