Identifier: MM68756
2D Structure
3D Structure
Source:
General | |
Identifier | MM68756 |
SMILES |
C=CCC(O)(CC)CN
|
InChIKey |
YRSVOOYLLURGPC-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68607
Similarity: 0.9375
Similarity to MM68607
Tanimoto metric | 0.9375 |
---|---|
Cosine metric | 0.9682 |
Dice metric | 0.9677 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243012
Similarity: 0.7627
Similarity to MM243012
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68757
Similarity: 0.7627
Similarity to MM68757
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more