Identifier: MM221807
2D Structure
3D Structure
Source:
General | |
Identifier | MM221807 |
SMILES |
CNCC(C)(C)NC(C)=N
|
InChIKey |
OEKVLBPRTRVCRF-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130786
Similarity: 0.7864
Similarity to MM130786
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226772
Similarity: 0.7009
Similarity to MM226772
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8241 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226773
Similarity: 0.6183
Similarity to MM226773
Tanimoto metric | 0.6183 |
---|---|
Cosine metric | 0.7645 |
Dice metric | 0.7642 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more