| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 20 | Yes |
Popular Name: 4-[2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonyl]piperazin-2-one 4-[2-oxo-6-(trifluoromethyl)-1H-…
| 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) | 0.17 | -0.97 | -53.74 | 1 | 6 | -1 | 85 | 288.205 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 0.46 | -19.26 | 2 | 6 | 0 | 82 | 289.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
