Identifier: MM265868
2D Structure
3D Structure
Source:
General | |
Identifier | MM265868 |
SMILES |
CC(=CCO)NC(=O)CF
|
InChIKey |
HIPMFTOYCAJMRX-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
MM41335
Similarity: 0.7597
Similarity to MM41335
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67334
Similarity: 0.7006
Similarity to MM67334
Tanimoto metric | 0.7006 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.824 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265867
Similarity: 0.6776
Similarity to MM265867
Tanimoto metric | 0.6776 |
---|---|
Cosine metric | 0.8079 |
Dice metric | 0.8078 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more