Identifier: MM261844
2D Structure
3D Structure
Source:
General | |
Identifier | MM261844 |
SMILES |
CCCC(O)CC(=O)CC
|
InChIKey |
PGABBSFKAKVBJC-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141943
Similarity: 0.9
Similarity to MM141943
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262405
Similarity: 0.7826
Similarity to MM262405
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.878 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM32997
Similarity: 0.7125
Similarity to MM32997
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8441 |
Dice metric | 0.8321 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more