| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | No |
Popular Name: vitamin K2 vitamin K2
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) | 3.83 | 2.63 | -6.22 | 0 | 2 | 0 | 34 | 240.302 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DSTOR_RHOCA; DSTOR_RHOSH; FDNG_ECOLI; FDNH_ECOLI; FDNH_SHIFL; FDNI_ECO57; FDNI_ECOLI; FDNI_SHIFL; FRD2_SHEFN; FRDA_ECOLI; FRDA_HAEIN; FRDA_HELPJ; FRDA_HELPY; FRDA_MYCBO; FRDA_MYCTU; FRDA_PROVU; FRDA_SHEFN; FRDA_SHEFR; FRDA_SHEON; FRDA_WOLSU; HEMG_ECO57; H | ChEBI |
| PUBCHEM_PATENT_ID | EP0613877B1; EP0636598B1; US5412124; US5476955; US5608092; US5677471; US5686635 | IBM Patent Data |
| Patent Database Links | EP1728507; US2003013772; US2005085555; WO2007103762 | ChEBI |
