Identifier: MM174597
2D Structure
3D Structure
Source:
General | |
Identifier | MM174597 |
SMILES |
CC#CC(F)C(O)C=O
|
InChIKey |
MSWVNHXISJQUBT-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90363
Similarity: 0.872
Similarity to MM90363
Tanimoto metric | 0.872 |
---|---|
Cosine metric | 0.9338 |
Dice metric | 0.9316 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357848
Similarity: 0.872
Similarity to MM357848
Tanimoto metric | 0.872 |
---|---|
Cosine metric | 0.9338 |
Dice metric | 0.9316 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86395
Similarity: 0.8583
Similarity to MM86395
Tanimoto metric | 0.8583 |
---|---|
Cosine metric | 0.9264 |
Dice metric | 0.9237 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more