Identifier: MM141583
2D Structure
3D Structure
Source:
General | |
Identifier | MM141583 |
SMILES |
COC(C)CC(F)CF
|
InChIKey |
GWYLVFZSPHWOTL-UHFFFAOYSA-N
|
MW [Da] |
138.16
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325877
Similarity: 0.7928
Similarity to MM325877
Tanimoto metric | 0.7928 |
---|---|
Cosine metric | 0.8904 |
Dice metric | 0.8844 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104167
Similarity: 0.7386
Similarity to MM104167
Tanimoto metric | 0.7386 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8497 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28872
Similarity: 0.7045
Similarity to MM28872
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8267 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+664 more