Identifier: MM255211
2D Structure
3D Structure
Source:
General | |
Identifier | MM255211 |
SMILES |
C=C(CCC(=N)N)C(=N)N
|
InChIKey |
WOAGWANGLNYGJY-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162595
Similarity: 0.87
Similarity to MM162595
Tanimoto metric | 0.87 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9305 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144802
Similarity: 0.79
Similarity to MM144802
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134013
Similarity: 0.7544
Similarity to MM134013
Tanimoto metric | 0.7544 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.86 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more