Identifier: MM24659
2D Structure
3D Structure
Source:
General | |
Identifier | MM24659 |
SMILES |
CC(=O)N(C)CC(C)C
|
InChIKey |
WDNCREOLNPEBLB-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275210
Similarity: 0.8864
Similarity to MM275210
Tanimoto metric | 0.8864 |
---|---|
Cosine metric | 0.9415 |
Dice metric | 0.9398 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222591
Similarity: 0.8764
Similarity to MM222591
Tanimoto metric | 0.8764 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9341 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108219
Similarity: 0.7949
Similarity to MM108219
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+667 more