Identifier: MM253267
2D Structure
3D Structure
Source:
General | |
Identifier | MM253267 |
SMILES |
O=C(CCO)OC=C(F)F
|
InChIKey |
ZJXTTWHIEJJLKC-UHFFFAOYSA-N
|
MW [Da] |
152.1
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146435
Similarity: 0.8454
Similarity to MM146435
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9162 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46263
Similarity: 0.8351
Similarity to MM46263
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253266
Similarity: 0.6949
Similarity to MM253266
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.82 |
MW: | 151.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more