Identifier: MM243974
2D Structure
3D Structure
Source:
General | |
Identifier | MM243974 |
SMILES |
C=CC(C)(CCC)C(=C)C
|
InChIKey |
FQCPFFODLZOFIF-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
MM312753
Similarity: 0.7447
Similarity to MM312753
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313692
Similarity: 0.7172
Similarity to MM313692
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.84 |
Dice metric | 0.8353 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137876
Similarity: 0.65
Similarity to MM137876
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.7956 |
Dice metric | 0.7879 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+608 more