Identifier: MM295930
2D Structure
3D Structure
Source:
General | |
Identifier | MM295930 |
SMILES |
CC=C(CCF)CNC=O
|
InChIKey |
DDXJPHFRZJBDEL-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309687
Similarity: 0.7589
Similarity to MM309687
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282461
Similarity: 0.7411
Similarity to MM282461
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8513 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381241
Similarity: 0.6538
Similarity to MM381241
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.7914 |
Dice metric | 0.7907 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more