| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: (E)-5-[(1R,2R,4aR,8aS)-2-formyloxy-2,5,5,8a-tetramethyl-decalin-1-yl]-3-methyl-pent-2-enoic (E)-5-[(1R,2R,4aR,8aS)-2-formylo…
| 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) | 5.22 | 10.44 | -53.22 | 0 | 4 | -1 | 66 | 349.491 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
