Identifier: MM171762
2D Structure
3D Structure
Source:
General | |
Identifier | MM171762 |
SMILES |
NC(CF)C(N)CCF
|
InChIKey |
RMVPSNJAICMCRR-UHFFFAOYSA-N
|
MW [Da] |
138.16
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71774
Similarity: 0.8356
Similarity to MM71774
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108039
Similarity: 0.7808
Similarity to MM108039
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8769 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171761
Similarity: 0.6932
Similarity to MM171761
Tanimoto metric | 0.6932 |
---|---|
Cosine metric | 0.819 |
Dice metric | 0.8188 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+544 more