| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | No |
Popular Name: ethyl (2Z)-cyano(2,2-dimethyltetrahydro-4H-pyran-4-ylidene)ethanoate ethyl (2Z)-cyano(2,2-dimethyltet…
| 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) | 1.93 | 6.02 | -6.94 | 0 | 4 | 0 | 59 | 223.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
