Identifier: MM291399
2D Structure
3D Structure
Source:
General | |
Identifier | MM291399 |
SMILES |
CCOCCC(O)CC#N
|
InChIKey |
RRANWXIMRZUTHY-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45741
Similarity: 0.8608
Similarity to MM45741
Tanimoto metric | 0.8608 |
---|---|
Cosine metric | 0.9278 |
Dice metric | 0.9252 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165525
Similarity: 0.7215
Similarity to MM165525
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291519
Similarity: 0.7083
Similarity to MM291519
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8293 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more