Identifier: MM109135
2D Structure
3D Structure
Source:
General | |
Identifier | MM109135 |
SMILES |
C=C(C(C)O)C(F)F
|
InChIKey |
DGFKJBOLYZAFJT-UHFFFAOYSA-N
|
MW [Da] |
122.11
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160769
Similarity: 0.76
Similarity to MM160769
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27127
Similarity: 0.7368
Similarity to MM27127
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129894
Similarity: 0.717
Similarity to MM129894
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8352 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+708 more