Identifier: MM355533
2D Structure
3D Structure
Source:
General | |
Identifier | MM355533 |
SMILES |
CC(CNC=O)OCCF
|
InChIKey |
GJNNJSFDFDTEOG-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386065
Similarity: 0.7227
Similarity to MM386065
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.839 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83135
Similarity: 0.6909
Similarity to MM83135
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8172 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213002
Similarity: 0.6383
Similarity to MM213002
Tanimoto metric | 0.6383 |
---|---|
Cosine metric | 0.7989 |
Dice metric | 0.7792 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more