Identifier: MM132752
2D Structure
3D Structure
Source:
General | |
Identifier | MM132752 |
SMILES |
CC(C)(NC=N)C(=N)N
|
InChIKey |
YJASJALIMLTRIA-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108276
Similarity: 0.7216
Similarity to MM108276
Tanimoto metric | 0.7216 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8383 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70512
Similarity: 0.6218
Similarity to MM70512
Tanimoto metric | 0.6218 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7668 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162870
Similarity: 0.6087
Similarity to MM162870
Tanimoto metric | 0.6087 |
---|---|
Cosine metric | 0.7577 |
Dice metric | 0.7568 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+58 more