Identifier: MM261199
2D Structure
3D Structure
Source:
General | |
Identifier | MM261199 |
SMILES |
CCCC(F)CC(C)CF
|
InChIKey |
OAZSQFXXWIPRFT-UHFFFAOYSA-N
|
MW [Da] |
150.21
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141521
Similarity: 0.8889
Similarity to MM141521
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325712
Similarity: 0.7907
Similarity to MM325712
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.8831 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325733
Similarity: 0.7805
Similarity to MM325733
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8767 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+514 more