| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 4-((6-Chloroquinoxalin-2-yl)oxy)phenol 4-((6-Chloroquinoxalin-2-yl)oxy)…
Find On: PubMed — Wikipedia — Google
CAS Number: 76578-79-5
| 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) | 3.79 | 2.64 | -6.7 | 1 | 4 | 0 | 55 | 272.691 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0384244A1; US5695773 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
