Identifier: MM221674
2D Structure
3D Structure
Source:
General | |
Identifier | MM221674 |
SMILES |
CC(O)CC(F)(F)CCF
|
InChIKey |
MBFWMONNKLVCQM-UHFFFAOYSA-N
|
MW [Da] |
156.15
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130620
Similarity: 0.7944
Similarity to MM130620
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223079
Similarity: 0.7328
Similarity to MM223079
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8458 |
MW: | 156.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221672
Similarity: 0.7265
Similarity to MM221672
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.8416 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more