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DocumentationIdentifier: MM248345
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM248345 |
| SMILES |
CC(C)=C(F)CC(C)CO
|
| InChIKey |
PWEVJCPJZLDTHA-UHFFFAOYSA-N
|
| MW [Da] |
146.21
Automatically obtained from RDkit software. |
| LogP |
2.27
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM330893
Similarity: 0.7458
Similarity to MM330893
| Tanimoto metric | 0.7458 |
|---|---|
| Cosine metric | 0.8554 |
| Dice metric | 0.8544 |
| MW: | 148.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.85 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM265375
Similarity: 0.7333
Similarity to MM265375
| Tanimoto metric | 0.7333 |
|---|---|
| Cosine metric | 0.8468 |
| Dice metric | 0.8462 |
| MW: | 146.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.27 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM265376
Similarity: 0.7213
Similarity to MM265376
| Tanimoto metric | 0.7213 |
|---|---|
| Cosine metric | 0.8384 |
| Dice metric | 0.8381 |
| MW: | 148.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.85 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+700 more
