Identifier: MM312625
2D Structure
3D Structure
Source:
General | |
Identifier | MM312625 |
SMILES |
C=CC(CN)(CN)NC=N
|
InChIKey |
AVASVCFHXFWLGR-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
-0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM79905
Similarity: 0.7154
Similarity to MM79905
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8341 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88567
Similarity: 0.6835
Similarity to MM88567
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.813 |
Dice metric | 0.812 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243346
Similarity: 0.637
Similarity to MM243346
Tanimoto metric | 0.637 |
---|---|
Cosine metric | 0.7802 |
Dice metric | 0.7782 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+192 more