Identifier: MM48501
2D Structure
3D Structure
Source:
General | |
Identifier | MM48501 |
SMILES |
CCOCCC(O)C#N
|
InChIKey |
BECALTYYLZBVMK-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363614
Similarity: 0.9571
Similarity to MM363614
Tanimoto metric | 0.9571 |
---|---|
Cosine metric | 0.9783 |
Dice metric | 0.9781 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91091
Similarity: 0.8933
Similarity to MM91091
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363616
Similarity: 0.8933
Similarity to MM363616
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+497 more