Identifier: MM144164
2D Structure
3D Structure
Source:
General | |
Identifier | MM144164 |
SMILES |
CN(C=O)CCC(F)F
|
InChIKey |
ISGAIHRZBMHKIX-UHFFFAOYSA-N
|
MW [Da] |
137.13
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24963
Similarity: 0.806
Similarity to MM24963
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244804
Similarity: 0.7128
Similarity to MM244804
Tanimoto metric | 0.7128 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8323 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254708
Similarity: 0.6768
Similarity to MM254708
Tanimoto metric | 0.6768 |
---|---|
Cosine metric | 0.8227 |
Dice metric | 0.8072 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more