Identifier: MM368678
2D Structure
3D Structure
Source:
General | |
Identifier | MM368678 |
SMILES |
CCCC(=O)C1NC1CF
|
InChIKey |
JDZYBPSDULGZLG-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM266536
Similarity: 0.7531
Similarity to MM266536
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8592 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150212
Similarity: 0.7355
Similarity to MM150212
Tanimoto metric | 0.7355 |
---|---|
Cosine metric | 0.8486 |
Dice metric | 0.8476 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366906
Similarity: 0.7
Similarity to MM366906
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more