Identifier: MM402222
2D Structure
3D Structure
Source:
General | |
Identifier | MM402222 |
SMILES |
CCCCNC(CN)CO
|
InChIKey |
BXKYIAQPAPVYNN-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402224
Similarity: 0.7553
Similarity to MM402224
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8606 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339788
Similarity: 0.7172
Similarity to MM339788
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8353 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325950
Similarity: 0.7157
Similarity to MM325950
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8343 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more