| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-[(3S)-1,1-dioxothiolan-3-yl]-1…
| 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) | 0.96 | 1.29 | -61.49 | 2 | 4 | 1 | 54 | 301.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 0.15 | -13.09 | 1 | 4 | 0 | 49 | 300.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
