In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2013 | 12 | No |
Popular Name: 5-Bromo-1-indanone oxime 5-Bromo-1-indanone oxime
Find On: PubMed — Wikipedia — Google
CAS Number: 185122-63-8
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) | 2.58 | 3.97 | -4.87 | 1 | 2 | 0 | 33 | 226.073 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 142-145° | Oakwood Chemical |
No pre-computed analogs available. Try a structural similarity search.