In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 23 | No |
Popular Name: 6-decylubiquinone 6-decylubiquinone
Find On: PubMed — Wikipedia — Google
CAS Number: 55486-00-5
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) | 5.73 | 11.81 | -6.55 | 0 | 4 | 0 | 53 | 322.445 | 11 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 4.40e-03 g/l | DrugBank-experimental |
UniProt Database Links | DOXA_ACIAM; DOXD_ACIAM; PYRD_CANAL; PYRD_SCHPO; ZDS_ARATH; ZDS_CAPAN; ZDS_SYNE7 | ChEBI |