Identifier: MM68286
2D Structure
3D Structure
Source:
General | |
Identifier | MM68286 |
SMILES |
CNCC=C(C)OC(C)=O
|
InChIKey |
INJYHJGTZOPUIX-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70295
Similarity: 0.8348
Similarity to MM70295
Tanimoto metric | 0.8348 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68198
Similarity: 0.7304
Similarity to MM68198
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8442 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265927
Similarity: 0.6906
Similarity to MM265927
Tanimoto metric | 0.6906 |
---|---|
Cosine metric | 0.8172 |
Dice metric | 0.817 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more