Identifier: MM375900
2D Structure
3D Structure
Source:
General | |
Identifier | MM375900 |
SMILES |
C=CCC(CO)C(F)CF
|
InChIKey |
XZFNGSVTNUZNQD-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275036
Similarity: 0.6624
Similarity to MM275036
Tanimoto metric | 0.6624 |
---|---|
Cosine metric | 0.7979 |
Dice metric | 0.7969 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275027
Similarity: 0.6049
Similarity to MM275027
Tanimoto metric | 0.6049 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7538 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375902
Similarity: 0.5833
Similarity to MM375902
Tanimoto metric | 0.5833 |
---|---|
Cosine metric | 0.7368 |
Dice metric | 0.7368 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more