Identifier: MM224815
2D Structure
3D Structure
Source:
General | |
Identifier | MM224815 |
SMILES |
CC(F)(F)CCC(=O)CF
|
InChIKey |
RNOUWKBZDWRFJT-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130402
Similarity: 0.7917
Similarity to MM130402
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254911
Similarity: 0.7736
Similarity to MM254911
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8723 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224814
Similarity: 0.7477
Similarity to MM224814
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8559 |
Dice metric | 0.8556 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more