Identifier: MM263045
2D Structure
3D Structure
Source:
General | |
Identifier | MM263045 |
SMILES |
CN=C(N)CC(=O)CCF
|
InChIKey |
AELKECLRSHWQDT-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135485
Similarity: 0.748
Similarity to MM135485
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95548
Similarity: 0.6853
Similarity to MM95548
Tanimoto metric | 0.6853 |
---|---|
Cosine metric | 0.8135 |
Dice metric | 0.8133 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88678
Similarity: 0.6443
Similarity to MM88678
Tanimoto metric | 0.6443 |
---|---|
Cosine metric | 0.7837 |
Dice metric | 0.7837 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+94 more