| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 16 | Yes |
Popular Name: UPF 648 UPF 648
Find On: PubMed — Wikipedia — Google
CAS Numbers: 213400-34-1 , 213401-22-0
| 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) | 3.09 | 8.1 | -43.38 | 0 | 3 | -1 | 57 | 258.08 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1998040344A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.