Identifier: MM67888
2D Structure
3D Structure
Source:
General | |
Identifier | MM67888 |
SMILES |
C=CC(O)(CN)CCC
|
InChIKey |
XGLYQLLAVWVLLJ-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
MM308634
Similarity: 0.8512
Similarity to MM308634
Tanimoto metric | 0.8512 |
---|---|
Cosine metric | 0.9226 |
Dice metric | 0.9196 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308377
Similarity: 0.8512
Similarity to MM308377
Tanimoto metric | 0.8512 |
---|---|
Cosine metric | 0.9226 |
Dice metric | 0.9196 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229051
Similarity: 0.8512
Similarity to MM229051
Tanimoto metric | 0.8512 |
---|---|
Cosine metric | 0.9226 |
Dice metric | 0.9196 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more