Identifier: MM459008
2D Structure
3D Structure
Source:
General | |
Identifier | MM459008 |
SMILES |
CC#CCC#CC#CCN
|
InChIKey |
LUWSBQRGWZNSGP-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM56318
Similarity: 1
Similarity to MM56318
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM56304
Similarity: 0.8605
Similarity to MM56304
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 107.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454840
Similarity: 0.8298
Similarity to MM454840
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.907 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+480 more