Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| October 10th, 2004 |
25 |
No
|
Popular Name:
4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, (S)-; CCRIS 3823; LS-188398; Laurifoline
4H-Dibenzo(de,g)quinolinium, 5,6…
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Other Names:
4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, chloride, (S)-; LS-61230; Laurifoline chloride
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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)
|
-1.49 |
0.29 |
-45.88 |
2 |
5 |
1 |
58 |
342.415 |
2 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
