Identifier: MM181050
2D Structure
3D Structure
Source:
General | |
Identifier | MM181050 |
SMILES |
CN(C)C(C#N)C(=N)N
|
InChIKey |
RBLYHGNSDZAORJ-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
-0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM117031
Similarity: 0.7757
Similarity to MM117031
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.8737 |
MW: | 112.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389244
Similarity: 0.7754
Similarity to MM389244
Tanimoto metric | 0.7754 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8735 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109098
Similarity: 0.6636
Similarity to MM109098
Tanimoto metric | 0.6636 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.7978 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more