Identifier: MM258942
2D Structure
3D Structure
Source:
General | |
Identifier | MM258942 |
SMILES |
CC(O)C=CCN(C)C=O
|
InChIKey |
GWNKFAGHQZZPOS-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
MM168308
Similarity: 0.7363
Similarity to MM168308
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8481 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168307
Similarity: 0.7143
Similarity to MM168307
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372782
Similarity: 0.6667
Similarity to MM372782
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8043 |
Dice metric | 0.8 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more