Identifier: MM172308
2D Structure
3D Structure
Source:
General | |
Identifier | MM172308 |
SMILES |
C=C(CC)C(C)CCC
|
InChIKey |
CLRGOLPZHFGXCP-UHFFFAOYSA-N
|
MW [Da] |
126.24
Automatically obtained from RDkit software. |
LogP |
3.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350011
Similarity: 0.8824
Similarity to MM350011
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.938 |
Dice metric | 0.9375 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172874
Similarity: 0.875
Similarity to MM172874
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9333 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348777
Similarity: 0.8611
Similarity to MM348777
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more