Identifier: MM294469
2D Structure
3D Structure
Source:
General | |
Identifier | MM294469 |
SMILES |
CN(C=O)CCNC=O
|
InChIKey |
HSXTXMKSVJMQBW-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316124
Similarity: 0.96
Similarity to MM316124
Tanimoto metric | 0.96 |
---|---|
Cosine metric | 0.9798 |
Dice metric | 0.9796 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54957
Similarity: 0.92
Similarity to MM54957
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9583 |
Dice metric | 0.9583 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112822
Similarity: 0.9167
Similarity to MM112822
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+176 more