Identifier: MM318066
2D Structure
3D Structure
Source:
General | |
Identifier | MM318066 |
SMILES |
C=CC(=C)OCC(F)C=C
|
InChIKey |
ZEYGRJDPXKKTPS-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144470
Similarity: 0.8056
Similarity to MM144470
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317153
Similarity: 0.6822
Similarity to MM317153
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8111 |
Dice metric | 0.8111 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317601
Similarity: 0.6794
Similarity to MM317601
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8092 |
Dice metric | 0.8091 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more