Identifier: MM274356
2D Structure
3D Structure
Source:
General | |
Identifier | MM274356 |
SMILES |
CC(F)C=C(CF)CC=O
|
InChIKey |
AJYAEKFDTYWYQF-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136401
Similarity: 0.7387
Similarity to MM136401
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8497 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178943
Similarity: 0.7297
Similarity to MM178943
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150829
Similarity: 0.7207
Similarity to MM150829
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.849 |
Dice metric | 0.8377 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more