| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | No |
Popular Name: (1R,3aS,6Z,9E)-1-hydroxy-1,4,4,7-tetramethyl-2,3,3a,5-tetrahydrocyclopenta[8]annulen-8-one (1R,3aS,6Z,9E)-1-hydroxy-1,4,4,7…
| 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) | 2.87 | 4.94 | -8.35 | 1 | 2 | 0 | 37 | 234.339 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
