Identifier: MM131014
2D Structure
3D Structure
Source:
General | |
Identifier | MM131014 |
SMILES |
COC(C)(C)C(C)(F)F
|
InChIKey |
WALWIDKGNCXFRN-UHFFFAOYSA-N
|
MW [Da] |
138.16
Automatically obtained from RDkit software. |
LogP |
2.07
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: 0.7037
Similarity to MM103271
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102561
Similarity: 0.6944
Similarity to MM102561
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102483
Similarity: 0.6852
Similarity to MM102483
Tanimoto metric | 0.6852 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8132 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more