Identifier: MM376550
2D Structure
3D Structure
Source:
General | |
Identifier | MM376550 |
SMILES |
C=CC(OC=O)C(O)CF
|
InChIKey |
YWKJBIUSEVCBME-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171993
Similarity: 0.6812
Similarity to MM171993
Tanimoto metric | 0.6812 |
---|---|
Cosine metric | 0.8253 |
Dice metric | 0.8103 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376548
Similarity: 0.5882
Similarity to MM376548
Tanimoto metric | 0.5882 |
---|---|
Cosine metric | 0.7409 |
Dice metric | 0.7407 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377140
Similarity: 0.5304
Similarity to MM377140
Tanimoto metric | 0.5304 |
---|---|
Cosine metric | 0.6931 |
Dice metric | 0.6931 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+41 more