Identifier: MM231919
2D Structure
3D Structure
Source:
General | |
Identifier | MM231919 |
SMILES |
CC(F)(F)C(CF)CCF
|
InChIKey |
YKOKJMBFZPCLGQ-UHFFFAOYSA-N
|
MW [Da] |
158.14
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231916
Similarity: 0.7117
Similarity to MM231916
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8345 |
Dice metric | 0.8316 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179576
Similarity: 0.6602
Similarity to MM179576
Tanimoto metric | 0.6602 |
---|---|
Cosine metric | 0.8125 |
Dice metric | 0.7953 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180955
Similarity: 0.6239
Similarity to MM180955
Tanimoto metric | 0.6239 |
---|---|
Cosine metric | 0.7789 |
Dice metric | 0.7684 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more