| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 22 | Yes |
Popular Name: [(3aS,4R,5S,7aR)-4-hydroxy-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl] [(3aS,4R,5S,7aR)-4-hydroxy-2,2,6…
| 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) | 3.20 | 5.83 | -7.57 | 1 | 5 | 0 | 65 | 304.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
