Identifier: MM287152
2D Structure
3D Structure
Source:
General | |
Identifier | MM287152 |
SMILES |
C=C(C)CCCCCC#N
|
InChIKey |
LJODDWICEVUFQX-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
3.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152746
Similarity: 0.9038
Similarity to MM152746
Tanimoto metric | 0.9038 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9495 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365483
Similarity: 0.8475
Similarity to MM365483
Tanimoto metric | 0.8475 |
---|---|
Cosine metric | 0.9206 |
Dice metric | 0.9174 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364929
Similarity: 0.8448
Similarity to MM364929
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9159 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+716 more