Identifier: MM393698
2D Structure
3D Structure
Source:
General | |
Identifier | MM393698 |
SMILES |
C#CC(CNC=N)C(=N)N
|
InChIKey |
OSQKSXNIQJOXBT-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162261
Similarity: 0.693
Similarity to MM162261
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275299
Similarity: 0.6815
Similarity to MM275299
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.8106 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197430
Similarity: 0.6693
Similarity to MM197430
Tanimoto metric | 0.6693 |
---|---|
Cosine metric | 0.8042 |
Dice metric | 0.8019 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more