In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 12 | No |
Popular Name: 3,4-DIHYDROXYPHENYLACETONE 3,4-DIHYDROXYPHENYLACETONE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2503-44-8 , 95-71-6 , [2503-44-8]
1-(3,4-dihydroxyphenyl)-2-propanone
1-(3,4-Dihydroxyphenyl)-2-Propanone;3,4-Dihydroxyphenylacetone
1-(3,4-dihydroxyphenyl)propan-2-one
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) | 0.69 | 0.84 | -12.44 | 2 | 3 | 0 | 58 | 166.176 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.