| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 2-(2,2-dimethyl-3-oxo-piperazin-1-yl)pyridine-3-carboxylic 2-(2,2-dimethyl-3-oxo-piperazin-…
| 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) | 0.44 | 4.13 | -52.51 | 2 | 6 | 0 | 87 | 249.27 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.66 | -48.46 | 1 | 6 | -1 | 85 | 248.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
