Identifier: MM135075
2D Structure
3D Structure
Source:
General | |
Identifier | MM135075 |
SMILES |
FCCC(F)CC(F)F
|
InChIKey |
HOPBVWASOHPYFE-UHFFFAOYSA-N
|
MW [Da] |
144.11
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223082
Similarity: 1
Similarity to MM223082
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 162.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223081
Similarity: 0.7324
Similarity to MM223081
Tanimoto metric | 0.7324 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8455 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135073
Similarity: 0.7302
Similarity to MM135073
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8449 |
Dice metric | 0.844 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more