Identifier: MM221656
2D Structure
3D Structure
Source:
General | |
Identifier | MM221656 |
SMILES |
CC(F)CC(C)(O)CCF
|
InChIKey |
ZFUMNMIYEHZZNW-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130601
Similarity: 0.8654
Similarity to MM130601
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228940
Similarity: 0.8198
Similarity to MM228940
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.901 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225993
Similarity: 0.7559
Similarity to MM225993
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.861 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more