Identifier: MM52012
2D Structure
3D Structure
Source:
General | |
Identifier | MM52012 |
SMILES |
C#CC=C(C=C)NC=O
|
InChIKey |
WSFAZKUQTKTFQU-UHFFFAOYSA-N
|
MW [Da] |
121.14
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107932
Similarity: 0.7204
Similarity to MM107932
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8375 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116553
Similarity: 0.7204
Similarity to MM116553
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8375 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273880
Similarity: 0.7045
Similarity to MM273880
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8267 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+199 more