| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 36 | No |
Popular Name: N-[[1-(3-methoxy-1-methyl-pyrazole-4-carbonyl)-4-piperidyl]methyl]-N'-(oxoBLAHyl)oxamide N-[[1-(3-methoxy-1-methyl-pyrazo…
| 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) | 0.02 | 4.04 | -27.21 | 2 | 11 | 0 | 126 | 494.552 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[[1-(1H-pyrazole-4-carbonyl)-4-piperidyl]methyl]oxamide](http://zinc12.docking.org/img/rings/577312.gif)