Identifier: MM299120
2D Structure
3D Structure
Source:
General | |
Identifier | MM299120 |
SMILES |
CN(C=O)CCC(=O)CF
|
InChIKey |
DZQMYGMCOAWWLT-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166596
Similarity: 0.77
Similarity to MM166596
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24585
Similarity: 0.6522
Similarity to MM24585
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7895 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM445091
Similarity: 0.6496
Similarity to MM445091
Tanimoto metric | 0.6496 |
---|---|
Cosine metric | 0.7881 |
Dice metric | 0.7876 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+68 more