| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 14 | No |
Popular Name: (4R)-2-cyclohexen-1-yl-4-hydroxy-3-methyl-cyclopent-2-en-1-one (4R)-2-cyclohexen-1-yl-4-hydroxy…
| 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) | 2.08 | 4.31 | -7.96 | 1 | 2 | 0 | 37 | 192.258 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
