Identifier: MM245391
2D Structure
3D Structure
Source:
General | |
Identifier | MM245391 |
SMILES |
N#CC(O)CC(O)C(N)=O
|
InChIKey |
SGDAZQXGQVPGRO-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245194
Similarity: 0.7083
Similarity to MM245194
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8332 |
Dice metric | 0.8293 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144421
Similarity: 0.6667
Similarity to MM144421
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245390
Similarity: 0.6265
Similarity to MM245390
Tanimoto metric | 0.6265 |
---|---|
Cosine metric | 0.7704 |
Dice metric | 0.7704 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more