Identifier: MM150829
2D Structure
3D Structure
Source:
General | |
Identifier | MM150829 |
SMILES |
CCC(=CC(C)F)CF
|
InChIKey |
SEZMTARHVVWNFB-UHFFFAOYSA-N
|
MW [Da] |
134.17
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM336952
Similarity: 0.7843
Similarity to MM336952
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337141
Similarity: 0.7767
Similarity to MM337141
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300293
Similarity: 0.7692
Similarity to MM300293
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+886 more