Identifier: MM133016
2D Structure
3D Structure
Source:
General | |
Identifier | MM133016 |
SMILES |
C=C(F)CCCC(F)F
|
InChIKey |
BMJHQXCITFXZBO-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
2.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105618
Similarity: 0.7586
Similarity to MM105618
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105539
Similarity: 0.7241
Similarity to MM105539
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254554
Similarity: 0.6905
Similarity to MM254554
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8309 |
Dice metric | 0.8169 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+871 more