Identifier: MM42569
2D Structure
3D Structure
Source:
General | |
Identifier | MM42569 |
SMILES |
COCC(CO)NCCO
|
InChIKey |
XSNGTNHKKSERBM-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM58397
Similarity: 0.8947
Similarity to MM58397
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63189
Similarity: 0.85
Similarity to MM63189
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.9189 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57980
Similarity: 0.8158
Similarity to MM57980
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more