Analogs
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43619715
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Popular Name:
4-[(4aR,8aS)-6-(4-phenylbutanoyl)2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-1-carbonyl]-2H-phthal
4-[(4aR,8aS)-6-(4-phenylbutanoyl…
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Identity
99%
90%
80%
70%
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)
|
3.69 |
-2.17 |
-15.64 |
1 |
7 |
0 |
86 |
458.562 |
5 |
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|