Identifier: MM58613
2D Structure
3D Structure
Source:
General | |
Identifier | MM58613 |
SMILES |
CCNC(C)C(C=O)C=O
|
InChIKey |
JFQAQRBGPNBAGL-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172111
Similarity: 0.8901
Similarity to MM172111
Tanimoto metric | 0.8901 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58614
Similarity: 0.8242
Similarity to MM58614
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268381
Similarity: 0.81
Similarity to MM268381
Tanimoto metric | 0.81 |
---|---|
Cosine metric | 0.895 |
Dice metric | 0.895 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more