Identifier: MM24519
2D Structure
3D Structure
Source:
General | |
Identifier | MM24519 |
SMILES |
CCN(C=O)CCOC=O
|
InChIKey |
OVXXKHMDHLZQRL-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24543
Similarity: 0.8333
Similarity to MM24543
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166176
Similarity: 0.7857
Similarity to MM166176
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258009
Similarity: 0.6538
Similarity to MM258009
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.7909 |
Dice metric | 0.7907 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+78 more