| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 12 | No |
Popular Name: 4-(1,2-Dihydroxyethyl)benzene-1,2-diol 4-(1,2-Dihydroxyethyl)benzene-1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 28822-73-3 , 3343-19-9 , [28822-73-3]
1,2-Benzenediol,4-(1,2-dihydroxyethyl)-
3,4-dihydroxyphenylethyleneglycol
| 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) | -0.47 | -5.27 | -8.85 | 4 | 4 | 0 | 81 | 170.164 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0017164A1; EP0840804A1; EP0840804B1; EP0850320A2; EP0850320B1; EP0868535A2; EP0868535B1; EP0962464A2; EP0962537A2; EP0992511A1; US4311790; US4319883; US5272054; US6027890; WO1997027325A2; WO1997027327A2; WO1997027331A2; WO1999005319A2 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.