Identifier: MM103313
2D Structure
3D Structure
Source:
General | |
Identifier | MM103313 |
SMILES |
CC(C)(CN)C(=N)N
|
InChIKey |
JECABJBXTIHFFD-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139976
Similarity: 0.8485
Similarity to MM139976
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98458
Similarity: 0.75
Similarity to MM98458
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97132
Similarity: 0.6786
Similarity to MM97132
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8085 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more