Identifier: MM300863
2D Structure
3D Structure
Source:
General | |
Identifier | MM300863 |
SMILES |
CC(F)C(C)CCCCF
|
InChIKey |
CCSFMAJNSYMOPZ-UHFFFAOYSA-N
|
MW [Da] |
150.21
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161921
Similarity: 0.9104
Similarity to MM161921
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300859
Similarity: 0.8873
Similarity to MM300859
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.9403 |
Dice metric | 0.9403 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254466
Similarity: 0.7922
Similarity to MM254466
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8841 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+530 more