In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2014 | 0 | No |
Popular Name: 1-Acetyl-1-cyclopentene 1-Acetyl-1-cyclopentene
Find On: PubMed — Wikipedia — Google
CAS Number: 16112-10-0
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) | 0.99 | 4.58 | -5.32 | 0 | 1 | 0 | 17 | 110.156 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.