Identifier: MM325650
2D Structure
3D Structure
Source:
General | |
Identifier | MM325650 |
SMILES |
CCC(CC)CC(O)CN
|
InChIKey |
ASHKYKKOUQSRKV-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141503
Similarity: 0.925
Similarity to MM141503
Tanimoto metric | 0.925 |
---|---|
Cosine metric | 0.9618 |
Dice metric | 0.961 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261133
Similarity: 0.8043
Similarity to MM261133
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8916 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261131
Similarity: 0.8043
Similarity to MM261131
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8916 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+475 more