Identifier: MM261211
2D Structure
3D Structure
Source:
General | |
Identifier | MM261211 |
SMILES |
CCCC(F)CC(F)CC
|
InChIKey |
OASBVUNNEQFHQS-UHFFFAOYSA-N
|
MW [Da] |
150.21
Automatically obtained from RDkit software. |
LogP |
3.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141558
Similarity: 0.8679
Similarity to MM141558
Tanimoto metric | 0.8679 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9293 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223080
Similarity: 0.8644
Similarity to MM223080
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9279 |
Dice metric | 0.9273 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM236446
Similarity: 0.8361
Similarity to MM236446
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9107 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more