| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 21 | No |
Popular Name: Sphingosine Sphingosine
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) | 5.14 | -4.99 | -38.76 | 5 | 3 | 1 | 68 | 300.507 | 15 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 1433B_BOVIN; 1433B_HUMAN; 1433B_MACFA; 1433B_MOUSE; 1433B_PONAB; 1433B_RAT; 1433B_SHEEP; 1433F_BOVIN; 1433F_HUMAN; 1433F_MOUSE; 1433F_RAT; 1433Z_BOVIN; 1433Z_HUMAN; 1433Z_MOUSE; 1433Z_PONAB; 1433Z_RAT; 1433Z_SHEEP; ABL1_HUMAN; ABL1_MOUSE; ACASE_CAEBR; ACA | ChEBI |
| ALOGPS_SOLUBILITY | 3.90e-03 g/l | DrugBank-experimental |
| PUBCHEM_PATENT_ID | EP0688330A1; EP0688331A1; EP0930315A1; US6084081 | IBM Patent Data |
