Identifier: MM317323
2D Structure
3D Structure
Source:
General | |
Identifier | MM317323 |
SMILES |
C#CC(=O)OCC(N)CO
|
InChIKey |
ZAKZEHWAMLXFJL-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67735
Similarity: 0.823
Similarity to MM67735
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144323
Similarity: 0.7345
Similarity to MM144323
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8469 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251734
Similarity: 0.6992
Similarity to MM251734
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.823 |
Dice metric | 0.823 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more