Identifier: MM44692
2D Structure
3D Structure
Source:
General | |
Identifier | MM44692 |
SMILES |
CC(=O)OC(=CF)CO
|
InChIKey |
VZFZXINJPUARRT-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM273127
Similarity: 0.8244
Similarity to MM273127
Tanimoto metric | 0.8244 |
---|---|
Cosine metric | 0.908 |
Dice metric | 0.9038 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276277
Similarity: 0.8
Similarity to MM276277
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 152.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104748
Similarity: 0.7037
Similarity to MM104748
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more