Identifier: MM377260
2D Structure
3D Structure
Source:
General | |
Identifier | MM377260 |
SMILES |
CC=CCC(C=CC)=CF
|
InChIKey |
ZBDIFMMFXNGREI-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM379252
Similarity: 0.8163
Similarity to MM379252
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8989 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420605
Similarity: 0.7917
Similarity to MM420605
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8837 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377262
Similarity: 0.7723
Similarity to MM377262
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8715 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more