Identifier: MM382068
2D Structure
3D Structure
Source:
General | |
Identifier | MM382068 |
SMILES |
C=CC(=CCC)COCC
|
InChIKey |
CCGIVQSGYCCNEY-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179111
Similarity: 0.8163
Similarity to MM179111
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200088
Similarity: 0.7959
Similarity to MM200088
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377105
Similarity: 0.7818
Similarity to MM377105
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8776 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more