Identifier: MM376590
2D Structure
3D Structure
Source:
General | |
Identifier | MM376590 |
SMILES |
C=CCN(C=O)C(C)CO
|
InChIKey |
QBUYNWUYBGNJAL-UHFFFAOYSA-N
|
MW [Da] |
143.19
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
MM349359
Similarity: 0.6871
Similarity to MM349359
Tanimoto metric | 0.6871 |
---|---|
Cosine metric | 0.819 |
Dice metric | 0.8145 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51296
Similarity: 0.6757
Similarity to MM51296
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25025
Similarity: 0.6396
Similarity to MM25025
Tanimoto metric | 0.6396 |
---|---|
Cosine metric | 0.7998 |
Dice metric | 0.7802 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more