In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 17 | No |
Popular Name: (3aR,8aS,9aR)-5,8a-dimethyl-3-methylene-7,8,9,9a-tetrahydro-3aH-benzo[f]benzofuran-2-one (3aR,8aS,9aR)-5,8a-dimethyl-3-me…
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) | 2.49 | 8.66 | -7.18 | 0 | 2 | 0 | 26 | 230.307 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.