Identifier: MM90477
2D Structure
3D Structure
Source:
General | |
Identifier | MM90477 |
SMILES |
CC(CO)C(=O)C#CCF
|
InChIKey |
OAGHEDHZWXOPBS-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM413632
Similarity: 0.748
Similarity to MM413632
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8558 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358747
Similarity: 0.748
Similarity to MM358747
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8558 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358914
Similarity: 0.7244
Similarity to MM358914
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8402 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more