| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 30 | No |
Popular Name: 3-(6-oxo-4-tetradecoxy-cyclohexa-1,3-dien-1-yl)propyl 3-(6-oxo-4-tetradecoxy-cyclohexa…
| 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) | 6.61 | 14.26 | -141.37 | 0 | 6 | -2 | 99 | 442.533 | 19 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 13.11 | -49.49 | 1 | 6 | -1 | 96 | 443.541 | 19 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
