| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 7-Octene-1,2-diol 7-Octene-1,2-diol
Find On: PubMed — Wikipedia — Google
CAS Number: 85866-02-0
| 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) | 1.47 | 0.22 | -4.98 | 2 | 2 | 0 | 40 | 144.214 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.