Identifier: MM97078
2D Structure
3D Structure
Source:
General | |
Identifier | MM97078 |
SMILES |
COCC(C)(C)F
|
InChIKey |
CKGKRBRZRBPZPW-UHFFFAOYSA-N
|
MW [Da] |
106.14
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102731
Similarity: 0.7778
Similarity to MM102731
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28490
Similarity: 0.75
Similarity to MM28490
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102766
Similarity: 0.7241
Similarity to MM102766
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+697 more