Identifier: MM102958
2D Structure
3D Structure
Source:
General | |
Identifier | MM102958 |
SMILES |
FCCC(F)(F)CF
|
InChIKey |
CJZDURXVZXJCPX-UHFFFAOYSA-N
|
MW [Da] |
130.08
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97273
Similarity: 0.7407
Similarity to MM97273
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 112.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25536
Similarity: 0.6667
Similarity to MM25536
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 112.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104163
Similarity: 0.6452
Similarity to MM104163
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7857 |
Dice metric | 0.7843 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+348 more