| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 9 | No |
Popular Name: 6-methyl-3-hepten-2-one 6-methyl-3-hepten-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 7694-45-3
| 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) | 2.03 | 5.53 | -4.32 | 0 | 1 | 0 | 17 | 126.199 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.