| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 43 | No |
Popular Name: urobilin urobilin
None
| 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) | 4.73 | 14.51 | -126.7 | 3 | 10 | -2 | 167 | 588.705 | 13 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0114381A1; EP0278631A1; EP0278631B1; EP0301524A2; EP0301524B1; EP0308080A1; EP0308080B1; EP0315972A2; EP0315972B1; EP0331165A2; EP0333099A2; EP0343692A2; EP0343692B1; EP0751388A3; EP0769691A3; EP0855027A1; US4248733; US4571383; US4613447; US4677075; US4 | IBM Patent Data |
| UniProt Database Links | UNAG_ANGJA | ChEBI |
| Patent Database Links | WO2007103427 | ChEBI |
