Identifier: MM297443
2D Structure
3D Structure
Source:
General | |
Identifier | MM297443 |
SMILES |
C=C(CCN)C(C)C(=N)N
|
InChIKey |
RFGAGNKLMSSVFJ-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160479
Similarity: 0.8605
Similarity to MM160479
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254033
Similarity: 0.8156
Similarity to MM254033
Tanimoto metric | 0.8156 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8984 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269264
Similarity: 0.7985
Similarity to MM269264
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.888 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more