Identifier: MM33403
2D Structure
3D Structure
Source:
General | |
Identifier | MM33403 |
SMILES |
C=C(F)CCNC=O
|
InChIKey |
DHDFWJWPBBRBRC-UHFFFAOYSA-N
|
MW [Da] |
117.12
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282298
Similarity: 0.7625
Similarity to MM282298
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80187
Similarity: 0.7377
Similarity to MM80187
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8491 |
MW: | 103.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144509
Similarity: 0.7349
Similarity to MM144509
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more