| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 27 | No |
Popular Name: 16¦Á-METHYL EPOXIDE(8DM) 16¦Á-METHYL EPOXIDE(8DM)
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24916-90-3 , 981-34-0
| 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) | 2.24 | 4.84 | -24.04 | 2 | 5 | 0 | 87 | 372.461 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.