Identifier: MM244466
2D Structure
3D Structure
Source:
General | |
Identifier | MM244466 |
SMILES |
C=C(C)C(C)(CN)C(=N)N
|
InChIKey |
VIJAKJXIMNKAGX-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313706
Similarity: 0.7702
Similarity to MM313706
Tanimoto metric | 0.7702 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8702 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132951
Similarity: 0.7568
Similarity to MM132951
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181073
Similarity: 0.7365
Similarity to MM181073
Tanimoto metric | 0.7365 |
---|---|
Cosine metric | 0.8582 |
Dice metric | 0.8482 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+80 more