Identifier: MM305352
2D Structure
3D Structure
Source:
General | |
Identifier | MM305352 |
SMILES |
CCC(NC(C)=O)C(C)C
|
InChIKey |
USXAXMDHNZSFOG-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304121
Similarity: 0.8351
Similarity to MM304121
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304135
Similarity: 0.732
Similarity to MM304135
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8452 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299879
Similarity: 0.675
Similarity to MM299879
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8065 |
Dice metric | 0.806 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more