Identifier: MM222806
2D Structure
3D Structure
Source:
General | |
Identifier | MM222806 |
SMILES |
CC(C)C(F)(F)C(C)(C)O
|
InChIKey |
OFVKXOGSSVRPNL-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131002
Similarity: 0.8632
Similarity to MM131002
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129827
Similarity: 0.7094
Similarity to MM129827
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.83 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222370
Similarity: 0.6986
Similarity to MM222370
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8239 |
Dice metric | 0.8226 |
MW: | 156.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more