| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: 2-cyclohexylidene-N-[(3S,4R)-1,1-dioxo-4-(1-piperidyl)thiolan-3-yl]acetamide 2-cyclohexylidene-N-[(3S,4R)-1,1…
| 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) | 1.97 | 6.72 | -54.09 | 2 | 5 | 1 | 68 | 341.497 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.63 | -13.34 | 1 | 5 | 0 | 66 | 340.489 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
