Identifier: MM70512
2D Structure
3D Structure
Source:
General | |
Identifier | MM70512 |
SMILES |
C#CC(C)(NC=N)C(=N)N
|
InChIKey |
GIESWHWBZHELAE-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180077
Similarity: 0.6859
Similarity to MM180077
Tanimoto metric | 0.6859 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8137 |
MW: | 124.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132752
Similarity: 0.6218
Similarity to MM132752
Tanimoto metric | 0.6218 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7668 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74902
Similarity: 0.5838
Similarity to MM74902
Tanimoto metric | 0.5838 |
---|---|
Cosine metric | 0.7388 |
Dice metric | 0.7372 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+15 more