Identifier: MM223623
2D Structure
3D Structure
Source:
General | |
Identifier | MM223623 |
SMILES |
CC(C)(N)C(O)C(N)CF
|
InChIKey |
DICJSZSQPLCWLD-UHFFFAOYSA-N
|
MW [Da] |
150.2
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
MM159938
Similarity: 0.7014
Similarity to MM159938
Tanimoto metric | 0.7014 |
---|---|
Cosine metric | 0.8375 |
Dice metric | 0.8245 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131980
Similarity: 0.6736
Similarity to MM131980
Tanimoto metric | 0.6736 |
---|---|
Cosine metric | 0.8207 |
Dice metric | 0.805 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348214
Similarity: 0.6733
Similarity to MM348214
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8137 |
Dice metric | 0.8048 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more