Identifier: MM268237
2D Structure
3D Structure
Source:
General | |
Identifier | MM268237 |
SMILES |
CC(CF)C(C)CC(F)F
|
InChIKey |
OWELYPBOGJSXGU-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133455
Similarity: 0.7941
Similarity to MM133455
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159895
Similarity: 0.7368
Similarity to MM159895
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8485 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171726
Similarity: 0.7353
Similarity to MM171726
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more