Identifier: MM360707
2D Structure
3D Structure
Source:
General | |
Identifier | MM360707 |
SMILES |
CC1N(CC=O)C1(C)C
|
InChIKey |
UMZPDIVQLIQCRN-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM418721
Similarity: 0.828
Similarity to MM418721
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.91 |
Dice metric | 0.9059 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306463
Similarity: 0.7558
Similarity to MM306463
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8609 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395113
Similarity: 0.7182
Similarity to MM395113
Tanimoto metric | 0.7182 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.836 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more