Identifier: MM62150
2D Structure
3D Structure
Source:
General | |
Identifier | MM62150 |
SMILES |
CCOCC(CCO)NC
|
InChIKey |
RKUORRJBWCOFQB-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198559
Similarity: 0.8081
Similarity to MM198559
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402157
Similarity: 0.7455
Similarity to MM402157
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8542 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82048
Similarity: 0.7407
Similarity to MM82048
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8511 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more