Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 22nd, 2008 |
34 |
No
|
Other Names:
1,2-Dioctanoyl PC
1,2-dioctanoyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctyl)oxy]-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dioctanoin, L-; Octanoin, 1,2-di-, dihydrogen phosphate, mon
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.
