Identifier: MM131449
2D Structure
3D Structure
Source:
General | |
Identifier | MM131449 |
SMILES |
CC(F)(F)CCCCN
|
InChIKey |
NOLQNJHXMZABLY-UHFFFAOYSA-N
|
MW [Da] |
137.17
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239208
Similarity: 0.8289
Similarity to MM239208
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232280
Similarity: 0.8182
Similarity to MM232280
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220861
Similarity: 0.7683
Similarity to MM220861
Tanimoto metric | 0.7683 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.869 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more