Identifier: MM232277
2D Structure
3D Structure
Source:
General | |
Identifier | MM232277 |
SMILES |
CCCCCCC(F)(F)F
|
InChIKey |
JWNUWKGVARYVKY-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
3.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102715
Similarity: 0.7917
Similarity to MM102715
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131451
Similarity: 0.7308
Similarity to MM131451
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8444 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232333
Similarity: 0.7213
Similarity to MM232333
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8381 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more