Identifier: MM132584
2D Structure
3D Structure
Source:
General | |
Identifier | MM132584 |
SMILES |
CCCC(F)(F)C(C)O
|
InChIKey |
CBFZONZDUFDHGA-UHFFFAOYSA-N
|
MW [Da] |
138.16
Automatically obtained from RDkit software. |
LogP |
1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222368
Similarity: 0.7077
Similarity to MM222368
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233103
Similarity: 0.6917
Similarity to MM233103
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8178 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102551
Similarity: 0.6364
Similarity to MM102551
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7851 |
Dice metric | 0.7778 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+493 more