Identifier: MM116754
2D Structure
3D Structure
Source:
General | |
Identifier | MM116754 |
SMILES |
O=CC=C(CF)CF
|
InChIKey |
ZYDRLMDDAVDDNY-UHFFFAOYSA-N
|
MW [Da] |
120.1
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26851
Similarity: 0.84
Similarity to MM26851
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198281
Similarity: 0.7353
Similarity to MM198281
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150961
Similarity: 0.6849
Similarity to MM150961
Tanimoto metric | 0.6849 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.813 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more