Identifier: MM261824
2D Structure
3D Structure
Source:
General | |
Identifier | MM261824 |
SMILES |
C=C(CC)CC(C)CCC
|
InChIKey |
FCZKCECDUMVVSE-UHFFFAOYSA-N
|
MW [Da] |
140.27
Automatically obtained from RDkit software. |
LogP |
3.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262370
Similarity: 0.8824
Similarity to MM262370
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.938 |
Dice metric | 0.9375 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141912
Similarity: 0.8788
Similarity to MM141912
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135165
Similarity: 0.8485
Similarity to MM135165
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more