Identifier: MM109158
2D Structure
3D Structure
Source:
General | |
Identifier | MM109158 |
SMILES |
C=C(F)C(=C)C(C)O
|
InChIKey |
BDXJFBQSVKCEND-UHFFFAOYSA-N
|
MW [Da] |
116.14
Automatically obtained from RDkit software. |
LogP |
1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161061
Similarity: 0.7642
Similarity to MM161061
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8664 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160981
Similarity: 0.7581
Similarity to MM160981
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8624 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160982
Similarity: 0.746
Similarity to MM160982
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more