Identifier: MM355672
2D Structure
3D Structure
Source:
General | |
Identifier | MM355672 |
SMILES |
C=C(CCCF)CCCF
|
InChIKey |
GRNCYAKGSUZVHD-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
3.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156078
Similarity: 1
Similarity to MM156078
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112990
Similarity: 0.9388
Similarity to MM112990
Tanimoto metric | 0.9388 |
---|---|
Cosine metric | 0.9689 |
Dice metric | 0.9684 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156083
Similarity: 0.8214
Similarity to MM156083
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.902 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+662 more