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DocumentationIdentifier: MM350989
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM350989 |
| SMILES |
O=C(C(O)CO)C(F)CO
|
| InChIKey |
GZHIHAXNMJJYHQ-UHFFFAOYSA-N
|
| MW [Da] |
152.12
Automatically obtained from RDkit software. |
| LogP |
-1.76
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM160790
Similarity: 0.7961
Similarity to MM160790
| Tanimoto metric | 0.7961 |
|---|---|
| Cosine metric | 0.8922 |
| Dice metric | 0.8864 |
| MW: | 136.12 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM351178
Similarity: 0.6387
Similarity to MM351178
| Tanimoto metric | 0.6387 |
|---|---|
| Cosine metric | 0.7799 |
| Dice metric | 0.7796 |
| MW: | 150.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.55 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM351456
Similarity: 0.6345
Similarity to MM351456
| Tanimoto metric | 0.6345 |
|---|---|
| Cosine metric | 0.7776 |
| Dice metric | 0.7764 |
| MW: | 146.12 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.12 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+164 more
