Identifier: MM116917
2D Structure
3D Structure
Source:
General | |
Identifier | MM116917 |
SMILES |
CC(C)C(CF)CF
|
InChIKey |
CAIXOMBKKDLMEP-UHFFFAOYSA-N
|
MW [Da] |
122.16
Automatically obtained from RDkit software. |
LogP |
2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM400494
Similarity: 0.8571
Similarity to MM400494
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26943
Similarity: 0.7778
Similarity to MM26943
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 104.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111457
Similarity: 0.75
Similarity to MM111457
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8571 |
MW: | 122.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more