Identifier: MM326161
2D Structure
3D Structure
Source:
General | |
Identifier | MM326161 |
SMILES |
O=CC(F)CC(CO)CF
|
InChIKey |
QXOUKHXPXLTVKN-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42744
Similarity: 0.7281
Similarity to MM42744
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141629
Similarity: 0.6579
Similarity to MM141629
Tanimoto metric | 0.6579 |
---|---|
Cosine metric | 0.8111 |
Dice metric | 0.7937 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54200
Similarity: 0.6491
Similarity to MM54200
Tanimoto metric | 0.6491 |
---|---|
Cosine metric | 0.8057 |
Dice metric | 0.7872 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more