Identifier: MM163673
2D Structure
3D Structure
Source:
General | |
Identifier | MM163673 |
SMILES |
CCC#CC(=O)N(C)C
|
InChIKey |
NMUZTYZWXBHYGY-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM294294
Similarity: 0.8723
Similarity to MM294294
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294217
Similarity: 0.8723
Similarity to MM294217
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294215
Similarity: 0.8632
Similarity to MM294215
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+517 more