Identifier: MM171063
2D Structure
3D Structure
Source:
General | |
Identifier | MM171063 |
SMILES |
CCC(F)=CCNC=O
|
InChIKey |
JQYPGCVUXKJTKG-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
MM284806
Similarity: 0.8351
Similarity to MM284806
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294907
Similarity: 0.8182
Similarity to MM294907
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284807
Similarity: 0.7864
Similarity to MM284807
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+599 more