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DocumentationIdentifier: MM244661
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM244661 |
| SMILES |
CC(C)C(F)CC(F)CF
|
| InChIKey |
LEOFUARLGQPJAF-UHFFFAOYSA-N
|
| MW [Da] |
154.18
Automatically obtained from RDkit software. |
| LogP |
2.68
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM133499
Similarity: 0.7619
Similarity to MM133499
| Tanimoto metric | 0.7619 |
|---|---|
| Cosine metric | 0.8729 |
| Dice metric | 0.8649 |
| MW: | 136.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM141559
Similarity: 0.7143
Similarity to MM141559
| Tanimoto metric | 0.7143 |
|---|---|
| Cosine metric | 0.8452 |
| Dice metric | 0.8333 |
| MW: | 140.15 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.43 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM244659
Similarity: 0.7111
Similarity to MM244659
| Tanimoto metric | 0.7111 |
|---|---|
| Cosine metric | 0.8346 |
| Dice metric | 0.8312 |
| MW: | 150.21 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.12 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+466 more
