Identifier: MM307802
2D Structure
3D Structure
Source:
General | |
Identifier | MM307802 |
SMILES |
C=C(C)C(CCF)=C(C)F
|
InChIKey |
LHWFFYRKFOMMQU-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301020
Similarity: 0.6864
Similarity to MM301020
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.814 |
Dice metric | 0.814 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382492
Similarity: 0.6815
Similarity to MM382492
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.8106 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161595
Similarity: 0.6226
Similarity to MM161595
Tanimoto metric | 0.6226 |
---|---|
Cosine metric | 0.7714 |
Dice metric | 0.7674 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more