Identifier: MM227807
2D Structure
3D Structure
Source:
General | |
Identifier | MM227807 |
SMILES |
CC(C)CNC(C)(C)CF
|
InChIKey |
GOOSGXRXFHYNFB-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
1.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138172
Similarity: 0.8684
Similarity to MM138172
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144068
Similarity: 0.8026
Similarity to MM144068
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239354
Similarity: 0.7857
Similarity to MM239354
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.88 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+547 more