| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: [(3S)-1-(2-cyclohexylideneacetyl)-3-piperidyl]methylurea [(3S)-1-(2-cyclohexylideneacetyl…
| 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) | 1.87 | 3.86 | -11.52 | 3 | 5 | 0 | 75 | 279.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
