| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | Yes |
Popular Name: 2-[(2-oxo-2-piperazin-1-yl-ethyl)amino]pyridine-3-carboxamide 2-[(2-oxo-2-piperazin-1-yl-ethyl…
| 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) | -1.69 | -0.16 | -55.66 | 5 | 7 | 1 | 105 | 264.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.69 | -1.46 | -16.51 | 4 | 7 | 0 | 100 | 263.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.69 | 0.19 | -104.73 | 6 | 7 | 2 | 106 | 265.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
