Identifier: MM226650
2D Structure
3D Structure
Source:
General | |
Identifier | MM226650 |
SMILES |
CC(C)(CF)CC(=O)CF
|
InChIKey |
IDGSRSRPLVMDCO-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130721
Similarity: 0.8022
Similarity to MM130721
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141923
Similarity: 0.7912
Similarity to MM141923
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8834 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130125
Similarity: 0.7253
Similarity to MM130125
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8408 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more