Identifier: MM242305
2D Structure
3D Structure
Source:
General | |
Identifier | MM242305 |
SMILES |
C=CC(C)(C)C(=C)CCC
|
InChIKey |
VFHWHPSMDSMDFJ-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137876
Similarity: 0.8068
Similarity to MM137876
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.8931 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173223
Similarity: 0.7727
Similarity to MM173223
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225740
Similarity: 0.7172
Similarity to MM225740
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8353 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+455 more