Identifier: MM234857
2D Structure
3D Structure
Source:
General | |
Identifier | MM234857 |
SMILES |
C=C(CN)C(C)(C)C(=N)N
|
InChIKey |
ZGQFKGNKNUXFEP-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132951
Similarity: 0.7671
Similarity to MM132951
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160480
Similarity: 0.7534
Similarity to MM160480
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244466
Similarity: 0.661
Similarity to MM244466
Tanimoto metric | 0.661 |
---|---|
Cosine metric | 0.7959 |
Dice metric | 0.7959 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more