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DocumentationIdentifier: MM388051
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM388051 |
| SMILES |
CN(C=O)C(CO)C(F)F
|
| InChIKey |
COBLBVQBBGJEKO-UHFFFAOYSA-N
|
| MW [Da] |
153.13
Automatically obtained from RDkit software. |
| LogP |
-0.3
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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MM376186
Similarity: 0.649
Similarity to MM376186
| Tanimoto metric | 0.649 |
|---|---|
| Cosine metric | 0.7872 |
| Dice metric | 0.7871 |
| MW: | 149.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.06 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM111593
Similarity: 0.5081
Similarity to MM111593
| Tanimoto metric | 0.5081 |
|---|---|
| Cosine metric | 0.7128 |
| Dice metric | 0.6738 |
| MW: | 119.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.43 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM231973
Similarity: 0.5027
Similarity to MM231973
| Tanimoto metric | 0.5027 |
|---|---|
| Cosine metric | 0.6723 |
| Dice metric | 0.6691 |
| MW: | 153.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+53 more
