Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| July 16th, 2008 |
29 |
No
|
Other Names:
1-dodecanoyl-sn-glycero-3-phosphocholine
1-dodecanoyl-sn-glycero-3-phosphocholine; 1-dodecanoyllysophosphatidylcholine; 1-lauroyllysophosphatidylcholine; PC(12:0/0:0)
1-lauroyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monolaurin, L-; Laurin, 1-mono-, 3-(dihydrogen phosphate), monoester with ch
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 |
No pre-computed analogs available. Try a structural similarity search.
