Identifier: MM284791
2D Structure
3D Structure
Source:
General | |
Identifier | MM284791 |
SMILES |
C=C(CCF)C(C)NC=O
|
InChIKey |
BBBNZEUGXWXVDR-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
MM305077
Similarity: 0.7597
Similarity to MM305077
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282461
Similarity: 0.6434
Similarity to MM282461
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.8021 |
Dice metric | 0.783 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293511
Similarity: 0.6164
Similarity to MM293511
Tanimoto metric | 0.6164 |
---|---|
Cosine metric | 0.7627 |
Dice metric | 0.7626 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more