Identifier: MM67334
2D Structure
3D Structure
Source:
General | |
Identifier | MM67334 |
SMILES |
CC(=O)NC(=CCO)CF
|
InChIKey |
SWBHSFMXIODCHD-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150415
Similarity: 0.7826
Similarity to MM150415
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41335
Similarity: 0.7101
Similarity to MM41335
Tanimoto metric | 0.7101 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8305 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265868
Similarity: 0.7006
Similarity to MM265868
Tanimoto metric | 0.7006 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.824 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more