| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2R)-2-(2,5-dimethyl-3-furyl)-2-methyl-tetrahydropyran-4-one (2R)-2-(2,5-dimethyl-3-furyl)-2-…
| 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) | 1.29 | 5.07 | -6.71 | 0 | 3 | 0 | 39 | 208.257 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
