| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 18 | No |
Popular Name: (3E)-3-[1-(cyclohexylamino)ethylidene]-6-methyl-pyran-2,4-dione (3E)-3-[1-(cyclohexylamino)ethyl…
| 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) | 2.96 | 5.42 | -46.43 | 0 | 4 | -1 | 66 | 248.302 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 4.59 | -17.6 | 1 | 4 | 0 | 63 | 249.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
