Identifier: MM54821
2D Structure
3D Structure
Source:
General | |
Identifier | MM54821 |
SMILES |
CC=C(C#N)OCCO
|
InChIKey |
HDBPHYZOEZXLOF-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM413948
Similarity: 0.8913
Similarity to MM413948
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9441 |
Dice metric | 0.9425 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90148
Similarity: 0.82
Similarity to MM90148
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116535
Similarity: 0.8049
Similarity to MM116535
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+589 more