| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 22 | No |
Popular Name: 2-[(1S,2R,4aS,8aS)-2,8a-dimethyl-6-oxo-2-(2-oxopropanoyl)decalin-1-yl]acetic 2-[(1S,2R,4aS,8aS)-2,8a-dimethyl…
| 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) | 0.76 | 8.4 | -48.67 | 0 | 5 | -1 | 91 | 307.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
