Identifier: MM373521
2D Structure
3D Structure
Source:
General | |
Identifier | MM373521 |
SMILES |
C=C(CC)CC=CNC=N
|
InChIKey |
SAZQECJNVFYEFM-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153712
Similarity: 0.8228
Similarity to MM153712
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374112
Similarity: 0.6842
Similarity to MM374112
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.8125 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375332
Similarity: 0.6842
Similarity to MM375332
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.8125 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more