Identifier: MM226750
2D Structure
3D Structure
Source:
General | |
Identifier | MM226750 |
SMILES |
C=C(CC(F)(F)CC)OC
|
InChIKey |
OERDDZXSLSEMNT-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130164
Similarity: 0.7891
Similarity to MM130164
Tanimoto metric | 0.7891 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8821 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142015
Similarity: 0.7422
Similarity to MM142015
Tanimoto metric | 0.7422 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.852 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233890
Similarity: 0.694
Similarity to MM233890
Tanimoto metric | 0.694 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8194 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more