Identifier: MM146435
2D Structure
3D Structure
Source:
General | |
Identifier | MM146435 |
SMILES |
CCC(=O)OC=C(F)F
|
InChIKey |
AIHWSWCNJSUVKV-UHFFFAOYSA-N
|
MW [Da] |
136.1
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253267
Similarity: 0.8454
Similarity to MM253267
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9162 |
MW: | 152.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113689
Similarity: 0.8049
Similarity to MM113689
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253266
Similarity: 0.7961
Similarity to MM253266
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8865 |
MW: | 151.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+348 more