Identifier: MM27900
2D Structure
3D Structure
Source:
General | |
Identifier | MM27900 |
SMILES |
CC(C=O)NCCCC=O
|
InChIKey |
UAPYHWQYVFBAOM-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165998
Similarity: 0.9104
Similarity to MM165998
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152589
Similarity: 0.7612
Similarity to MM152589
Tanimoto metric | 0.7612 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8644 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403041
Similarity: 0.759
Similarity to MM403041
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.863 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more