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DocumentationIdentifier: MM245060
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM245060 |
| SMILES |
C=CC(=O)CC(F)C(C)C
|
| InChIKey |
UVIKIUVXPZIOJZ-UHFFFAOYSA-N
|
| MW [Da] |
144.19
Automatically obtained from RDkit software. |
| LogP |
2.13
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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MM42909
Similarity: 0.8073
Similarity to MM42909
| Tanimoto metric | 0.8073 |
|---|---|
| Cosine metric | 0.8985 |
| Dice metric | 0.8934 |
| MW: | 130.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.88 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM262193
Similarity: 0.7273
Similarity to MM262193
| Tanimoto metric | 0.7273 |
|---|---|
| Cosine metric | 0.8429 |
| Dice metric | 0.8421 |
| MW: | 144.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.27 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM262260
Similarity: 0.7213
Similarity to MM262260
| Tanimoto metric | 0.7213 |
|---|---|
| Cosine metric | 0.8387 |
| Dice metric | 0.8381 |
| MW: | 142.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.05 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+459 more
