| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: 4,6-dimethyl-2-[(2-oxo-2-piperazin-1-yl-ethyl)amino]pyridine-3-carbonitrile 4,6-dimethyl-2-[(2-oxo-2-piperaz…
| 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) | 0.07 | 4.19 | -53.73 | 3 | 6 | 1 | 86 | 274.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 2.9 | -12.11 | 2 | 6 | 0 | 81 | 273.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
