Identifier: MM145354
2D Structure
3D Structure
Source:
General | |
Identifier | MM145354 |
SMILES |
C=C(C)COC(C)=CF
|
InChIKey |
ALSRUZHJGVZKHY-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM343134
Similarity: 0.7944
Similarity to MM343134
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320536
Similarity: 0.7798
Similarity to MM320536
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8831 |
Dice metric | 0.8763 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342758
Similarity: 0.7727
Similarity to MM342758
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+563 more