Identifier: MM388479
2D Structure
3D Structure
Source:
General | |
Identifier | MM388479 |
SMILES |
CC(F)CCC(C)(C)CO
|
InChIKey |
CUNQHNKKHJHFMK-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361368
Similarity: 0.8049
Similarity to MM361368
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388343
Similarity: 0.7317
Similarity to MM388343
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388636
Similarity: 0.7126
Similarity to MM388636
Tanimoto metric | 0.7126 |
---|---|
Cosine metric | 0.8365 |
Dice metric | 0.8322 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more