| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 15 | No |
Popular Name: (5R)-5-hex-5-enyl-4-hydroxy-3,5-dimethyl-thiophen-2-one (5R)-5-hex-5-enyl-4-hydroxy-3,5-…
| 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) | 4.18 | 5.67 | -12.28 | 1 | 2 | 0 | 37 | 226.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.33 | -5.12 | 0 | 2 | 0 | 34 | 226.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
