Identifier: MM261371
2D Structure
3D Structure
Source:
General | |
Identifier | MM261371 |
SMILES |
O=CCC(F)CC(O)CF
|
InChIKey |
NQTLFZNLFHGRLB-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261368
Similarity: 0.7154
Similarity to MM261368
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8341 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261210
Similarity: 0.6694
Similarity to MM261210
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8045 |
Dice metric | 0.802 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57425
Similarity: 0.6515
Similarity to MM57425
Tanimoto metric | 0.6515 |
---|---|
Cosine metric | 0.789 |
Dice metric | 0.789 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more