Identifier: MM246049
2D Structure
3D Structure
Source:
General | |
Identifier | MM246049 |
SMILES |
CCC(C)CC(=O)N(C)C
|
InChIKey |
GRQKXQAOEDQPKW-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313474
Similarity: 0.8039
Similarity to MM313474
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8913 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314760
Similarity: 0.7593
Similarity to MM314760
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8655 |
Dice metric | 0.8632 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254942
Similarity: 0.7297
Similarity to MM254942
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8454 |
Dice metric | 0.8438 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more