Identifier: MM73525
2D Structure
3D Structure
Source:
General | |
Identifier | MM73525 |
SMILES |
CNCCC(=O)C(F)F
|
InChIKey |
OSNJOJNWIFEFSK-UHFFFAOYSA-N
|
MW [Da] |
137.13
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113002
Similarity: 0.7848
Similarity to MM113002
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166596
Similarity: 0.6596
Similarity to MM166596
Tanimoto metric | 0.6596 |
---|---|
Cosine metric | 0.7949 |
Dice metric | 0.7949 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231357
Similarity: 0.6583
Similarity to MM231357
Tanimoto metric | 0.6583 |
---|---|
Cosine metric | 0.8114 |
Dice metric | 0.794 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more