Identifier: MM102511
2D Structure
3D Structure
Source:
General | |
Identifier | MM102511 |
SMILES |
CC(CF)C(C)(C)C
|
InChIKey |
UXMDHGGXCDUBMW-UHFFFAOYSA-N
|
MW [Da] |
118.2
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103240
Similarity: 0.7674
Similarity to MM103240
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8684 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26943
Similarity: 0.7568
Similarity to MM26943
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 104.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97064
Similarity: 0.7027
Similarity to MM97064
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 104.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+497 more