Identifier: MM61932
2D Structure
3D Structure
Source:
General | |
Identifier | MM61932 |
SMILES |
C=C(CNCC)C(C)O
|
InChIKey |
UXDUACAFDOPNLL-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302053
Similarity: 0.94
Similarity to MM302053
Tanimoto metric | 0.94 |
---|---|
Cosine metric | 0.9695 |
Dice metric | 0.9691 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302363
Similarity: 0.9126
Similarity to MM302363
Tanimoto metric | 0.9126 |
---|---|
Cosine metric | 0.9553 |
Dice metric | 0.9543 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302057
Similarity: 0.8785
Similarity to MM302057
Tanimoto metric | 0.8785 |
---|---|
Cosine metric | 0.9373 |
Dice metric | 0.9353 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+826 more