Identifier: MM245682
2D Structure
3D Structure
Source:
General | |
Identifier | MM245682 |
SMILES |
C=C(CC(F)C(=C)C)OC
|
InChIKey |
BHYBMCFHTPBWLN-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142266
Similarity: 0.6809
Similarity to MM142266
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8251 |
Dice metric | 0.8101 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144842
Similarity: 0.5603
Similarity to MM144842
Tanimoto metric | 0.5603 |
---|---|
Cosine metric | 0.7485 |
Dice metric | 0.7182 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318679
Similarity: 0.5563
Similarity to MM318679
Tanimoto metric | 0.5563 |
---|---|
Cosine metric | 0.7212 |
Dice metric | 0.7149 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more