Identifier: MM298851
2D Structure
3D Structure
Source:
General | |
Identifier | MM298851 |
SMILES |
CCC(F)C=C(C)C(N)=O
|
InChIKey |
CSYFEUICZZNRKX-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298442
Similarity: 0.6629
Similarity to MM298442
Tanimoto metric | 0.6629 |
---|---|
Cosine metric | 0.7978 |
Dice metric | 0.7973 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288584
Similarity: 0.6588
Similarity to MM288584
Tanimoto metric | 0.6588 |
---|---|
Cosine metric | 0.7944 |
Dice metric | 0.7943 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300642
Similarity: 0.6556
Similarity to MM300642
Tanimoto metric | 0.6556 |
---|---|
Cosine metric | 0.8003 |
Dice metric | 0.792 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more