Identifier: MM62287
2D Structure
3D Structure
Source:
General | |
Identifier | MM62287 |
SMILES |
C#CC(O)CC(=O)C(C)F
|
InChIKey |
KWUPEAWEOUHXMH-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40810
Similarity: 0.7338
Similarity to MM40810
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8465 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142447
Similarity: 0.705
Similarity to MM142447
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.827 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269147
Similarity: 0.6335
Similarity to MM269147
Tanimoto metric | 0.6335 |
---|---|
Cosine metric | 0.7769 |
Dice metric | 0.7757 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+72 more