| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 48 | No |
Popular Name: LS-162050 LS-162050
| 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) | 2.31 | 3.06 | -51.38 | 7 | 12 | 1 | 180 | 674.808 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CO16A_CONTE; CO16B_CONTE | ChEBI |
| PUBCHEM_PATENT_ID | EP0889731A1; EP0999839A1; EP1043306A2; EP1043307A2; US3940412; US3980799; US4058604; WO2000007986A1; WO2000048987A1 | IBM Patent Data |
| Patent Database Links | EP1813295; EP1834627 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
