Identifier: MM224287
2D Structure
3D Structure
Source:
General | |
Identifier | MM224287 |
SMILES |
C=CN(C=N)CC(C)(C)F
|
InChIKey |
KIJMUEZCNVZBCR-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130089
Similarity: 0.6942
Similarity to MM130089
Tanimoto metric | 0.6942 |
---|---|
Cosine metric | 0.8332 |
Dice metric | 0.8195 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327843
Similarity: 0.6443
Similarity to MM327843
Tanimoto metric | 0.6443 |
---|---|
Cosine metric | 0.7837 |
Dice metric | 0.7837 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327845
Similarity: 0.6376
Similarity to MM327845
Tanimoto metric | 0.6376 |
---|---|
Cosine metric | 0.7787 |
Dice metric | 0.7787 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more