| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 29 | Yes |
Popular Name: etorphine etorphine
| 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) | 4.21 | 8.94 | -45.02 | 2 | 4 | 1 | 43 | 396.551 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 6.93 | -2.91 | 1 | 4 | 0 | 42 | 395.543 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | EP1527778; EP1584335; EP1600160; EP1813276; EP1820805; EP1897545; EP1935421; EP1964552; US2002176888; US2005176790; US2006111381; US2006258721; US2007202049; US2007224129; US2007254940; US2007258988; US2007259045; US2007264327; US2008214613; US2008234257 | ChEBI |
| UniProt Database Links | OPRM_HUMAN | ChEBI |
No pre-computed analogs available. Try a structural similarity search.