Identifier: MM68781
2D Structure
3D Structure
Source:
General | |
Identifier | MM68781 |
SMILES |
C#CCOC=CNC(C)=O
|
InChIKey |
QABZHZJOLWMXRT-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288506
Similarity: 0.7629
Similarity to MM288506
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8655 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288607
Similarity: 0.7551
Similarity to MM288607
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8605 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288608
Similarity: 0.7327
Similarity to MM288608
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8457 |
Dice metric | 0.8457 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+348 more