Identifier: MM133455
2D Structure
3D Structure
Source:
General | |
Identifier | MM133455 |
SMILES |
CC(C)C(C)CC(F)F
|
InChIKey |
ZPKVPCVTMWRMNP-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222522
Similarity: 0.8182
Similarity to MM222522
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268237
Similarity: 0.7941
Similarity to MM268237
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104126
Similarity: 0.7778
Similarity to MM104126
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 122.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more