Identifier: MM144217
2D Structure
3D Structure
Source:
General | |
Identifier | MM144217 |
SMILES |
C=C(C)CCC(C)CC
|
InChIKey |
WGBNQYMEFJCLRZ-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
MM340373
Similarity: 0.9298
Similarity to MM340373
Tanimoto metric | 0.9298 |
---|---|
Cosine metric | 0.9643 |
Dice metric | 0.9636 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316245
Similarity: 0.8413
Similarity to MM316245
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316980
Similarity: 0.803
Similarity to MM316980
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+576 more