Identifier: MM78171
2D Structure
3D Structure
Source:
General | |
Identifier | MM78171 |
SMILES |
O=CC(C=O)(C=O)CCO
|
InChIKey |
SIAHGOSAHPFEET-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42333
Similarity: 0.9365
Similarity to MM42333
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9677 |
Dice metric | 0.9672 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28531
Similarity: 0.7619
Similarity to MM28531
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77321
Similarity: 0.7564
Similarity to MM77321
Tanimoto metric | 0.7564 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.8613 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more