Identifier: MM02592
2D Structure
3D Structure
Source:
General | |
Identifier | MM02592 |
SMILES |
CC(C)OC(C#N)C#N
|
InChIKey |
OZQLZFIARLTERU-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15826
Similarity: 0.9259
Similarity to MM15826
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-ethoxypropanedinitrile
Similarity: 0.9
Similarity to 2-ethoxypropanedinitrile
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 110.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54411
Similarity: 0.8704
Similarity to MM54411
Tanimoto metric | 0.8704 |
---|---|
Cosine metric | 0.9307 |
Dice metric | 0.9307 |
MW: | 121.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more