Identifier: MM223364
2D Structure
3D Structure
Source:
General | |
Identifier | MM223364 |
SMILES |
CC(=O)NC(C)C=C(F)F
|
InChIKey |
XBGIKYRITOHUKI-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135772
Similarity: 0.8286
Similarity to MM135772
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264130
Similarity: 0.6591
Similarity to MM264130
Tanimoto metric | 0.6591 |
---|---|
Cosine metric | 0.7952 |
Dice metric | 0.7945 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221933
Similarity: 0.6591
Similarity to MM221933
Tanimoto metric | 0.6591 |
---|---|
Cosine metric | 0.7952 |
Dice metric | 0.7945 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more