Identifier: MM102732
2D Structure
3D Structure
Source:
General | |
Identifier | MM102732 |
SMILES |
CCOCC(C)(F)F
|
InChIKey |
MQADNNGGAXSAJO-UHFFFAOYSA-N
|
MW [Da] |
124.13
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131492
Similarity: 0.8871
Similarity to MM131492
Tanimoto metric | 0.8871 |
---|---|
Cosine metric | 0.9419 |
Dice metric | 0.9402 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40197
Similarity: 0.8088
Similarity to MM40197
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232313
Similarity: 0.7857
Similarity to MM232313
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+692 more