Identifier: MM98408
2D Structure
3D Structure
Source:
General | |
Identifier | MM98408 |
SMILES |
CCC(F)C(C)C
|
InChIKey |
FKWMYLMQLAIXKB-UHFFFAOYSA-N
|
MW [Da] |
104.17
Automatically obtained from RDkit software. |
LogP |
2.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM109039
Similarity: 0.8889
Similarity to MM109039
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24238
Similarity: 0.75
Similarity to MM24238
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 90.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98388
Similarity: 0.7
Similarity to MM98388
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8235 |
MW: | 104.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+475 more