Identifier: MM264294
2D Structure
3D Structure
Source:
General | |
Identifier | MM264294 |
SMILES |
CCC(F)CC(=O)C=CF
|
InChIKey |
BPPWDWFLVXWHQS-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42909
Similarity: 0.7788
Similarity to MM42909
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262193
Similarity: 0.704
Similarity to MM262193
Tanimoto metric | 0.704 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8263 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262260
Similarity: 0.6984
Similarity to MM262260
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8237 |
Dice metric | 0.8224 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more