Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| February 11th, 2011 |
53 |
No
|
Other Names:
(all-E)-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione; 2-methyl-3-[(2E,6E,10E,14E,18Z,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dio
84-81-1; CPD-9728; MK-8; menaquinone; menaquinone-8; vitamin K2
Download:
MOL2
SDF
SMILES
Flexibase
Physical Representations
|
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)
|
10.28 |
33.64 |
-6.47 |
0 |
2 |
0 |
34 |
717.135 |
23 |
↓
|
Vendor Notes
| Note Type |
Comments |
Provided By |
| UniProt Database Links |
FDNG_ECOLI; SERA_THASE; SERB_THASE; SERC_THASE; UBII_ECOLI |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.
