Identifier: MM58226
2D Structure
3D Structure
Source:
General | |
Identifier | MM58226 |
SMILES |
CCC(O)(CO)CC(C)F
|
InChIKey |
UFYXKKXQRWESHF-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
MM40046
Similarity: 0.7538
Similarity to MM40046
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130601
Similarity: 0.6923
Similarity to MM130601
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228940
Similarity: 0.6522
Similarity to MM228940
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7974 |
Dice metric | 0.7895 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more