Identifier: MM275108
2D Structure
3D Structure
Source:
General | |
Identifier | MM275108 |
SMILES |
CC(F)C(C=O)CC(=N)N
|
InChIKey |
FLSMOEFXEJCQOM-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133543
Similarity: 0.6972
Similarity to MM133543
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8216 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149993
Similarity: 0.6831
Similarity to MM149993
Tanimoto metric | 0.6831 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8117 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275030
Similarity: 0.6211
Similarity to MM275030
Tanimoto metric | 0.6211 |
---|---|
Cosine metric | 0.7693 |
Dice metric | 0.7663 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+77 more