Identifier: MM298421
2D Structure
3D Structure
Source:
General | |
Identifier | MM298421 |
SMILES |
O=C(CF)CCN1CC1
|
InChIKey |
XWPHYRRWKBCCLW-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM432775
Similarity: 0.7347
Similarity to MM432775
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8471 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM450504
Similarity: 0.6372
Similarity to MM450504
Tanimoto metric | 0.6372 |
---|---|
Cosine metric | 0.7798 |
Dice metric | 0.7784 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM451483
Similarity: 0.6033
Similarity to MM451483
Tanimoto metric | 0.6033 |
---|---|
Cosine metric | 0.7526 |
Dice metric | 0.7526 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+44 more