Identifier: MM142798
2D Structure
3D Structure
Source:
General | |
Identifier | MM142798 |
SMILES |
C#CC(=C)NC(=O)CC
|
InChIKey |
OBCDDHLCOYPYGA-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM263861
Similarity: 0.8443
Similarity to MM263861
Tanimoto metric | 0.8443 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9156 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263836
Similarity: 0.8306
Similarity to MM263836
Tanimoto metric | 0.8306 |
---|---|
Cosine metric | 0.9114 |
Dice metric | 0.9075 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246562
Similarity: 0.8175
Similarity to MM246562
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8996 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more