| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 12 | Yes |
Popular Name: (2Z)-2-(2,2-dimethyltetrahydropyran-4-ylidene)acetic (2Z)-2-(2,2-dimethyltetrahydropy…
| 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) | 1.21 | 4.67 | -45.66 | 0 | 3 | -1 | 49 | 169.2 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
