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DocumentationIdentifier: MM410157
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM410157 |
| SMILES |
C=C(CCO)C(C=O)C=O
|
| InChIKey |
PGZIDSSCTYYCAZ-UHFFFAOYSA-N
|
| MW [Da] |
142.15
Automatically obtained from RDkit software. |
| LogP |
-0.06
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM298503
Similarity: 0.6792
Similarity to MM298503
| Tanimoto metric | 0.6792 |
|---|---|
| Cosine metric | 0.8115 |
| Dice metric | 0.809 |
| MW: | 140.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.21 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM410774
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| Tanimoto metric | 0.6792 |
|---|---|
| Cosine metric | 0.8115 |
| Dice metric | 0.809 |
| MW: | 140.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.15 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM339937
Similarity: 0.6693
Similarity to MM339937
| Tanimoto metric | 0.6693 |
|---|---|
| Cosine metric | 0.8055 |
| Dice metric | 0.8019 |
| MW: | 142.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.15 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+212 more
