Identifier: MM108147
2D Structure
3D Structure
Source:
General | |
Identifier | MM108147 |
SMILES |
C=C(C)C(C)CCC
|
InChIKey |
LVLXQRZPKUFJJQ-UHFFFAOYSA-N
|
MW [Da] |
112.22
Automatically obtained from RDkit software. |
LogP |
3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162241
Similarity: 0.8197
Similarity to MM162241
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133606
Similarity: 0.8197
Similarity to MM133606
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162116
Similarity: 0.8065
Similarity to MM162116
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+1046 more