Identifier: MM358755
2D Structure
3D Structure
Source:
General | |
Identifier | MM358755 |
SMILES |
CCC#CC(=O)C(O)CF
|
InChIKey |
FAXHMEKYDYDBQW-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
MM90493
Similarity: 0.8
Similarity to MM90493
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90509
Similarity: 0.7586
Similarity to MM90509
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8627 |
MW: | 140.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90494
Similarity: 0.74
Similarity to MM90494
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8506 |
MW: | 141.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more