Identifier: MM179964
2D Structure
3D Structure
Source:
General | |
Identifier | MM179964 |
SMILES |
CCNC(C#N)C(=N)N
|
InChIKey |
PLFDJHDYIIPGPW-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33178
Similarity: 0.8699
Similarity to MM33178
Tanimoto metric | 0.8699 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9304 |
MW: | 137.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393495
Similarity: 0.8231
Similarity to MM393495
Tanimoto metric | 0.8231 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.903 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393499
Similarity: 0.8106
Similarity to MM393499
Tanimoto metric | 0.8106 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8954 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+11 more