Identifier: MM41681
2D Structure
3D Structure
Source:
General | |
Identifier | MM41681 |
SMILES |
CCC(=O)C(C)(O)C=O
|
InChIKey |
NQBBINLTVOXLRD-UHFFFAOYSA-N
|
MW [Da] |
130.14
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
MM61160
Similarity: 0.7554
Similarity to MM61160
Tanimoto metric | 0.7554 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8607 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61122
Similarity: 0.7447
Similarity to MM61122
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61123
Similarity: 0.7394
Similarity to MM61123
Tanimoto metric | 0.7394 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8502 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more