Identifier: MM102589
2D Structure
3D Structure
Source:
General | |
Identifier | MM102589 |
SMILES |
CN(C=N)C(C)(C)C
|
InChIKey |
WTIMIMYBGLAKNK-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132198
Similarity: 0.7538
Similarity to MM132198
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97091
Similarity: 0.6735
Similarity to MM97091
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8207 |
Dice metric | 0.8049 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129883
Similarity: 0.6282
Similarity to MM129883
Tanimoto metric | 0.6282 |
---|---|
Cosine metric | 0.7926 |
Dice metric | 0.7717 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more