Identifier: MM261213
2D Structure
3D Structure
Source:
General | |
Identifier | MM261213 |
SMILES |
CCC(F)CC(F)CCF
|
InChIKey |
SQSJZKCHOQOODM-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223080
Similarity: 0.9492
Similarity to MM223080
Tanimoto metric | 0.9492 |
---|---|
Cosine metric | 0.9739 |
Dice metric | 0.9739 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135072
Similarity: 0.8966
Similarity to MM135072
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261211
Similarity: 0.8197
Similarity to MM261211
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.9009 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+515 more