Identifier: MM104959
2D Structure
3D Structure
Source:
General | |
Identifier | MM104959 |
SMILES |
C=CC(F)=CC(F)F
|
InChIKey |
SOJUTGHSIPGUFQ-UHFFFAOYSA-N
|
MW [Da] |
122.09
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136547
Similarity: 0.8235
Similarity to MM136547
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130328
Similarity: 0.8116
Similarity to MM130328
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 140.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97203
Similarity: 0.7143
Similarity to MM97203
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more