Identifier: MM304091
2D Structure
3D Structure
Source:
General | |
Identifier | MM304091 |
SMILES |
COCC(=CCF)NC=O
|
InChIKey |
OMAOBUZRMDVIJI-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178543
Similarity: 0.7742
Similarity to MM178543
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304089
Similarity: 0.6621
Similarity to MM304089
Tanimoto metric | 0.6621 |
---|---|
Cosine metric | 0.797 |
Dice metric | 0.7967 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304204
Similarity: 0.6599
Similarity to MM304204
Tanimoto metric | 0.6599 |
---|---|
Cosine metric | 0.7952 |
Dice metric | 0.7951 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more