Identifier: MM268384
2D Structure
3D Structure
Source:
General | |
Identifier | MM268384 |
SMILES |
CC(C)OC(C)C(O)C#N
|
InChIKey |
BJCPCARUVCOABC-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50010
Similarity: 0.8725
Similarity to MM50010
Tanimoto metric | 0.8725 |
---|---|
Cosine metric | 0.9341 |
Dice metric | 0.9319 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84511
Similarity: 0.7982
Similarity to MM84511
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8878 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362465
Similarity: 0.7982
Similarity to MM362465
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8878 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more