Identifier: MM165451
2D Structure
3D Structure
Source:
General | |
Identifier | MM165451 |
SMILES |
CCC(N)CCCCO
|
InChIKey |
VLEVRVKEHGFBRA-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291081
Similarity: 0.9636
Similarity to MM291081
Tanimoto metric | 0.9636 |
---|---|
Cosine metric | 0.9816 |
Dice metric | 0.9815 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155623
Similarity: 0.7627
Similarity to MM155623
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8655 |
Dice metric | 0.8654 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257542
Similarity: 0.7465
Similarity to MM257542
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+527 more