Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| January 10th, 2011 |
34 |
Yes
|
Other Names:
(4aS,5R,7S,8aR)-1-acetyl-5-[[(2S,4aR,5S,6aR,7S,9R,10aS)-3,4,4a,5,6,6a,7,8,9,10,10a,11-dodecahydro-9,12-dimethyl-7,5-(iminomethano)-2H-benzo[5,6]cyclohepta[1,2-b]pyridin-2-yl]methyl]decahydro-7-methylquinoline; Lucidine B; Serratanine; Serratanine A
71384-23-1; C09869; Lucidine B; Serratanine
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)
|
5.49 |
13.54 |
-47.41 |
1 |
4 |
1 |
37 |
468.75 |
2 |
↓
|
Rings
-
2,3,4,5-tetrahydropyridine
-
Piperidine
-
Cyclohexane
-
Cycloheptylideneamine
-
1,2,3,4,4a,5,6,7,8,8a-decahydroq…
-
BLAH
-
1,2,3,4,4a,5,6,7,8,8a-decahydroq…
No pre-computed analogs available. Try a structural similarity search.
