Identifier: MM361773
2D Structure
3D Structure
Source:
General | |
Identifier | MM361773 |
SMILES |
CCCCC(O)C(F)CO
|
InChIKey |
WFPBJAKEGPTDBD-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
MM361775
Similarity: 0.7818
Similarity to MM361775
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8776 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268280
Similarity: 0.7227
Similarity to MM268280
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8395 |
Dice metric | 0.839 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268282
Similarity: 0.7097
Similarity to MM268282
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.832 |
Dice metric | 0.8302 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+430 more