| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | No |
Popular Name: (4bS,8aR)-2-hydroxy-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-3,9-dione (4bS,8aR)-2-hydroxy-1-isopropyl-…
| 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) | 3.25 | 7.56 | -5.98 | 1 | 3 | 0 | 54 | 314.425 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 8.36 | -46.46 | 0 | 3 | -1 | 57 | 313.417 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
