Identifier: MM62041
2D Structure
3D Structure
Source:
General | |
Identifier | MM62041 |
SMILES |
CCC(F)CC(O)C(C)O
|
InChIKey |
HOCKZYJUIBAYRR-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133494
Similarity: 0.8165
Similarity to MM133494
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261209
Similarity: 0.7658
Similarity to MM261209
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8673 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261206
Similarity: 0.7207
Similarity to MM261206
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8377 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more