Identifier: MM153585
2D Structure
3D Structure
Source:
General | |
Identifier | MM153585 |
SMILES |
O=COC=CCC(F)F
|
InChIKey |
FWZUGCHZPDKTOA-UHFFFAOYSA-N
|
MW [Da] |
136.1
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126651
Similarity: 0.8065
Similarity to MM126651
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131684
Similarity: 0.6761
Similarity to MM131684
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8074 |
Dice metric | 0.8067 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153542
Similarity: 0.6575
Similarity to MM153542
Tanimoto metric | 0.6575 |
---|---|
Cosine metric | 0.7936 |
Dice metric | 0.7934 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+403 more