Identifier: MM333657
2D Structure
3D Structure
Source:
General | |
Identifier | MM333657 |
SMILES |
C=CCCC=C(C)C(N)=O
|
InChIKey |
RGZHYWDLFNJQDR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328072
Similarity: 0.91
Similarity to MM328072
Tanimoto metric | 0.91 |
---|---|
Cosine metric | 0.9539 |
Dice metric | 0.9529 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85742
Similarity: 0.8273
Similarity to MM85742
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9055 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333988
Similarity: 0.8053
Similarity to MM333988
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8922 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more