Identifier: MM263280
2D Structure
3D Structure
Source:
General | |
Identifier | MM263280 |
SMILES |
CN1C(C(=O)CF)C1(C)C
|
InChIKey |
XAWSIXZXHJWOMG-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
MM264494
Similarity: 0.7509
Similarity to MM264494
Tanimoto metric | 0.7509 |
---|---|
Cosine metric | 0.8665 |
Dice metric | 0.8577 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395301
Similarity: 0.744
Similarity to MM395301
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8532 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264158
Similarity: 0.6862
Similarity to MM264158
Tanimoto metric | 0.6862 |
---|---|
Cosine metric | 0.8158 |
Dice metric | 0.8139 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+31 more