Identifier: MM38108
2D Structure
3D Structure
Source:
General | |
Identifier | MM38108 |
SMILES |
C=CCC(C=O)=CF
|
InChIKey |
ZNJXTZGHDNXBJJ-UHFFFAOYSA-N
|
MW [Da] |
114.12
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200392
Similarity: 0.8378
Similarity to MM200392
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200390
Similarity: 0.775
Similarity to MM200390
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27660
Similarity: 0.7742
Similarity to MM27660
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more