Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| November 8th, 2004 |
14 |
Yes
|
Popular Name:
1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-; 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol; 9-Hydroxyjulolidine; BRN 4293623; LS-40285
1H,5H-Benzo(ij)quinolizin-9-ol, …
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Other Names:
1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide; 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol hydrobromide; 9-Hydroxyjulolidine hydrobromide; LS-40288
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SMILES
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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)
|
2.53 |
-3.21 |
-5.1 |
1 |
2 |
0 |
23 |
189.258 |
0 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
