Identifier: MM262808
2D Structure
3D Structure
Source:
General | |
Identifier | MM262808 |
SMILES |
C=CCC(=O)CC(O)C=O
|
InChIKey |
DBWXHACZQXIWRL-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41097
Similarity: 0.7664
Similarity to MM41097
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8677 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262515
Similarity: 0.7167
Similarity to MM262515
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8356 |
Dice metric | 0.835 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262666
Similarity: 0.6807
Similarity to MM262666
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.81 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+73 more