Identifier: MM222317
2D Structure
3D Structure
Source:
General | |
Identifier | MM222317 |
SMILES |
CC(F)=CC(C)(C)C(=N)N
|
InChIKey |
WKNUDQCGJCFCIM-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134106
Similarity: 0.7826
Similarity to MM134106
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132816
Similarity: 0.6739
Similarity to MM132816
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8052 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247507
Similarity: 0.6627
Similarity to MM247507
Tanimoto metric | 0.6627 |
---|---|
Cosine metric | 0.7971 |
Dice metric | 0.7971 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more