Identifier: MM78383
2D Structure
3D Structure
Source:
General | |
Identifier | MM78383 |
SMILES |
C=CC(C)(O)CCCN
|
InChIKey |
LNAFPOYREMRFGU-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
MM239621
Similarity: 0.835
Similarity to MM239621
Tanimoto metric | 0.835 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79232
Similarity: 0.7748
Similarity to MM79232
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8802 |
Dice metric | 0.8731 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308369
Similarity: 0.7748
Similarity to MM308369
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8802 |
Dice metric | 0.8731 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+604 more