Identifier: MM241796
2D Structure
3D Structure
Source:
General | |
Identifier | MM241796 |
SMILES |
CC(O)(CF)C(N)CCF
|
InChIKey |
LWJUZVUIJPBJEA-UHFFFAOYSA-N
|
MW [Da] |
153.17
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348153
Similarity: 0.7564
Similarity to MM348153
Tanimoto metric | 0.7564 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8613 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241953
Similarity: 0.7093
Similarity to MM241953
Tanimoto metric | 0.7093 |
---|---|
Cosine metric | 0.8304 |
Dice metric | 0.8299 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66857
Similarity: 0.6048
Similarity to MM66857
Tanimoto metric | 0.6048 |
---|---|
Cosine metric | 0.7551 |
Dice metric | 0.7537 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more