Identifier: MM154199
2D Structure
3D Structure
Source:
General | |
Identifier | MM154199 |
SMILES |
C=CCOC=CC(=C)F
|
InChIKey |
HOSCLPDFAXJPKA-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106303
Similarity: 0.8507
Similarity to MM106303
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153345
Similarity: 0.7179
Similarity to MM153345
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8358 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154233
Similarity: 0.7073
Similarity to MM154233
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8286 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+389 more