Identifier: MM265298
2D Structure
3D Structure
Source:
General | |
Identifier | MM265298 |
SMILES |
CCCN1CC1C(=O)CF
|
InChIKey |
OYRJAJJXFRVFKL-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265754
Similarity: 0.91
Similarity to MM265754
Tanimoto metric | 0.91 |
---|---|
Cosine metric | 0.9539 |
Dice metric | 0.9529 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266221
Similarity: 0.695
Similarity to MM266221
Tanimoto metric | 0.695 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264158
Similarity: 0.6914
Similarity to MM264158
Tanimoto metric | 0.6914 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8176 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+80 more