Identifier: MM261217
2D Structure
3D Structure
Source:
General | |
Identifier | MM261217 |
SMILES |
FCCC(F)CC(F)CF
|
InChIKey |
SQNWPNLVNSAZIF-UHFFFAOYSA-N
|
MW [Da] |
158.14
Automatically obtained from RDkit software. |
LogP |
2.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141559
Similarity: 0.8824
Similarity to MM141559
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135072
Similarity: 0.7647
Similarity to MM135072
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315283
Similarity: 0.7429
Similarity to MM315283
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8525 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more