Identifier: MM327843
2D Structure
3D Structure
Source:
General | |
Identifier | MM327843 |
SMILES |
C=CN(C=N)CC(F)CC
|
InChIKey |
SGEPWVRZZIIJAZ-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
MM327845
Similarity: 0.6577
Similarity to MM327845
Tanimoto metric | 0.6577 |
---|---|
Cosine metric | 0.7935 |
Dice metric | 0.7935 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224287
Similarity: 0.6443
Similarity to MM224287
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
|
MM244817
Similarity: 0.6197
Similarity to MM244817
Tanimoto metric | 0.6197 |
---|---|
Cosine metric | 0.7676 |
Dice metric | 0.7652 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+92 more