Identifier: MM286985
2D Structure
3D Structure
Source:
General | |
Identifier | MM286985 |
SMILES |
CC(F)COCCNC=O
|
InChIKey |
MLYTUUMCUVUDSO-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
MM73038
Similarity: 0.825
Similarity to MM73038
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213002
Similarity: 0.75
Similarity to MM213002
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363034
Similarity: 0.7174
Similarity to MM363034
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.8355 |
Dice metric | 0.8354 |
MW: | 151.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more