Identifier: MM423545
2D Structure
3D Structure
Source:
General | |
Identifier | MM423545 |
SMILES |
C=CC(C=C)=C(C)NC=N
|
InChIKey |
PAZUWTFHFSJGOQ-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175907
Similarity: 0.8952
Similarity to MM175907
Tanimoto metric | 0.8952 |
---|---|
Cosine metric | 0.9462 |
Dice metric | 0.9447 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270768
Similarity: 0.6528
Similarity to MM270768
Tanimoto metric | 0.6528 |
---|---|
Cosine metric | 0.7954 |
Dice metric | 0.7899 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM422972
Similarity: 0.6507
Similarity to MM422972
Tanimoto metric | 0.6507 |
---|---|
Cosine metric | 0.795 |
Dice metric | 0.7884 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more