Identifier: MM220832
2D Structure
3D Structure
Source:
General | |
Identifier | MM220832 |
SMILES |
CCC(O)CC(C)C(=O)O
|
InChIKey |
IEKOVOZDWRKMKM-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM221766
Similarity: 0.7333
Similarity to MM221766
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8462 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286809
Similarity: 0.6738
Similarity to MM286809
Tanimoto metric | 0.6738 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8051 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258524
Similarity: 0.6667
Similarity to MM258524
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more