Identifier: MM90363
2D Structure
3D Structure
Source:
General | |
Identifier | MM90363 |
SMILES |
O=CC#CC(F)C(O)C=O
|
InChIKey |
NAOLPVLOUWAAQL-UHFFFAOYSA-N
|
MW [Da] |
144.1
Automatically obtained from RDkit software. |
LogP |
-0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174597
Similarity: 0.872
Similarity to MM174597
Tanimoto metric | 0.872 |
---|---|
Cosine metric | 0.9338 |
Dice metric | 0.9316 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48326
Similarity: 0.776
Similarity to MM48326
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357848
Similarity: 0.773
Similarity to MM357848
Tanimoto metric | 0.773 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.872 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more