Identifier: MM41488
2D Structure
3D Structure
Source:
General | |
Identifier | MM41488 |
SMILES |
COC(C)(C)C(F)CO
|
InChIKey |
OWNSSOURTDOISQ-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103271
Similarity: 0.7308
Similarity to MM103271
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35354
Similarity: 0.6827
Similarity to MM35354
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8114 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58195
Similarity: 0.6753
Similarity to MM58195
Tanimoto metric | 0.6753 |
---|---|
Cosine metric | 0.8218 |
Dice metric | 0.8062 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more