Identifier: MM289172
2D Structure
3D Structure
Source:
General | |
Identifier | MM289172 |
SMILES |
CC(O)C=COCCCN
|
InChIKey |
XKXUTUBTFLGHBQ-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213613
Similarity: 0.7733
Similarity to MM213613
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8722 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66145
Similarity: 0.7582
Similarity to MM66145
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8625 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70140
Similarity: 0.7204
Similarity to MM70140
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8375 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+658 more