| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 16 | No |
Popular Name: (3S,5S)-2,6-dioxo-4-(trifluoromethyl)piperidine-3,5-dicarbonitrile (3S,5S)-2,6-dioxo-4-(trifluorome…
| 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) | 0.21 | 0.91 | -14.57 | 1 | 5 | 0 | 94 | 231.133 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.