Identifier: MM172843
2D Structure
3D Structure
Source:
General | |
Identifier | MM172843 |
SMILES |
C#CC(=O)C(C)OCC
|
InChIKey |
LFPVDQCBTIPBEB-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350005
Similarity: 0.8655
Similarity to MM350005
Tanimoto metric | 0.8655 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9279 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84796
Similarity: 0.8443
Similarity to MM84796
Tanimoto metric | 0.8443 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9156 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84816
Similarity: 0.8175
Similarity to MM84816
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8996 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more