Identifier: MM240119
2D Structure
3D Structure
Source:
General | |
Identifier | MM240119 |
SMILES |
CN=CNCC(C)(F)C=O
|
InChIKey |
MGWFTJNNAUSPAD-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309426
Similarity: 0.752
Similarity to MM309426
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8584 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167274
Similarity: 0.7117
Similarity to MM167274
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8316 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131620
Similarity: 0.6757
Similarity to MM131620
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more