Identifier: MM109147
2D Structure
3D Structure
Source:
General | |
Identifier | MM109147 |
SMILES |
C=C(C)C(=C)C(C)C
|
InChIKey |
HMWCQCYUKQZPRA-UHFFFAOYSA-N
|
MW [Da] |
110.2
Automatically obtained from RDkit software. |
LogP |
2.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161140
Similarity: 0.8182
Similarity to MM161140
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254202
Similarity: 0.7941
Similarity to MM254202
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129911
Similarity: 0.7606
Similarity to MM129911
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more