Identifier: MM245432
2D Structure
3D Structure
Source:
General | |
Identifier | MM245432 |
SMILES |
CN(C=N)CC(N)C(=N)N
|
InChIKey |
FCFRFGDZINXONS-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162265
Similarity: 0.7288
Similarity to MM162265
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 129.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349299
Similarity: 0.6232
Similarity to MM349299
Tanimoto metric | 0.6232 |
---|---|
Cosine metric | 0.769 |
Dice metric | 0.7679 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144503
Similarity: 0.6102
Similarity to MM144503
Tanimoto metric | 0.6102 |
---|---|
Cosine metric | 0.7811 |
Dice metric | 0.7579 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+28 more