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DocumentationIdentifier: MM350991
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM350991 |
| SMILES |
O=C(C(O)CF)C(F)CF
|
| InChIKey |
VGPPVCIPXJIVJD-UHFFFAOYSA-N
|
| MW [Da] |
156.1
Automatically obtained from RDkit software. |
| LogP |
0.19
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM351180
Similarity: 0.6244
Similarity to MM351180
| Tanimoto metric | 0.6244 |
|---|---|
| Cosine metric | 0.7697 |
| Dice metric | 0.7688 |
| MW: | 149.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM223886
Similarity: 0.6186
Similarity to MM223886
| Tanimoto metric | 0.6186 |
|---|---|
| Cosine metric | 0.7647 |
| Dice metric | 0.7643 |
| MW: | 156.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.54 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM351460
Similarity: 0.5961
Similarity to MM351460
| Tanimoto metric | 0.5961 |
|---|---|
| Cosine metric | 0.7483 |
| Dice metric | 0.7469 |
| MW: | 148.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.14 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+140 more
