Identifier: MM227831
2D Structure
3D Structure
Source:
General | |
Identifier | MM227831 |
SMILES |
CN(C)CCC(C)(N)CO
|
InChIKey |
UFVKGCDJSMNEHK-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM345565
Similarity: 0.7869
Similarity to MM345565
Tanimoto metric | 0.7869 |
---|---|
Cosine metric | 0.8871 |
Dice metric | 0.8807 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307727
Similarity: 0.7615
Similarity to MM307727
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8646 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239402
Similarity: 0.7281
Similarity to MM239402
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8426 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more