Identifier: MM132951
2D Structure
3D Structure
Source:
General | |
Identifier | MM132951 |
SMILES |
C=C(C)C(C)(C)C(=N)N
|
InChIKey |
YANPIFSNOXNWNM-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM234857
Similarity: 0.7671
Similarity to MM234857
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244466
Similarity: 0.7568
Similarity to MM244466
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244523
Similarity: 0.7517
Similarity to MM244523
Tanimoto metric | 0.7517 |
---|---|
Cosine metric | 0.867 |
Dice metric | 0.8582 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more