Identifier: MM108128
2D Structure
3D Structure
Source:
General | |
Identifier | MM108128 |
SMILES |
CC(OC=O)C(F)F
|
InChIKey |
CULPJYYEHCGJSY-UHFFFAOYSA-N
|
MW [Da] |
124.09
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132643
Similarity: 0.7381
Similarity to MM132643
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26194
Similarity: 0.7097
Similarity to MM26194
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133596
Similarity: 0.6966
Similarity to MM133596
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8212 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more