Identifier: MM282298
2D Structure
3D Structure
Source:
General | |
Identifier | MM282298 |
SMILES |
CC=C(F)CCNC=O
|
InChIKey |
GJSMNKTWHXQXKW-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM285106
Similarity: 0.8247
Similarity to MM285106
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295690
Similarity: 0.8163
Similarity to MM295690
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113820
Similarity: 0.7875
Similarity to MM113820
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8811 |
MW: | 117.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+596 more