Identifier: MM272117
2D Structure
3D Structure
Source:
General | |
Identifier | MM272117 |
SMILES |
C=CCC(C=C)CC(F)F
|
InChIKey |
IKZJBKQVPUPXLJ-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149751
Similarity: 0.7857
Similarity to MM149751
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177971
Similarity: 0.7619
Similarity to MM177971
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272066
Similarity: 0.7333
Similarity to MM272066
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8462 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+477 more