Identifier: MM114860
2D Structure
3D Structure
Source:
General | |
Identifier | MM114860 |
SMILES |
FC=CC=C(F)CF
|
InChIKey |
MDIMFDXFZJLAHP-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
MM98351
Similarity: 0.8077
Similarity to MM98351
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146753
Similarity: 0.7761
Similarity to MM146753
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 140.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114859
Similarity: 0.7333
Similarity to MM114859
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8462 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more