Identifier: MM311301
2D Structure
3D Structure
Source:
General | |
Identifier | MM311301 |
SMILES |
C=CC(F)(C=C)C=COC
|
InChIKey |
LRIFCPRQTBVLNG-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
MM138872
Similarity: 0.9294
Similarity to MM138872
Tanimoto metric | 0.9294 |
---|---|
Cosine metric | 0.9641 |
Dice metric | 0.9634 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241184
Similarity: 0.8061
Similarity to MM241184
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8927 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241123
Similarity: 0.7745
Similarity to MM241123
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8729 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+185 more