Identifier: MM284758
2D Structure
3D Structure
Source:
General | |
Identifier | MM284758 |
SMILES |
CC(=CCCCF)NC=N
|
InChIKey |
KOZSEEVVWDKEIJ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159556
Similarity: 0.8265
Similarity to MM159556
Tanimoto metric | 0.8265 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284757
Similarity: 0.7431
Similarity to MM284757
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8526 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253477
Similarity: 0.7297
Similarity to MM253477
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8438 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more