Identifier: MM326630
2D Structure
3D Structure
Source:
General | |
Identifier | MM326630 |
SMILES |
CCC(C=O)CC(F)CO
|
InChIKey |
OCJVRMQOOKPYHE-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141662
Similarity: 0.7636
Similarity to MM141662
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149745
Similarity: 0.6909
Similarity to MM149745
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8312 |
Dice metric | 0.8172 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141515
Similarity: 0.6727
Similarity to MM141515
Tanimoto metric | 0.6727 |
---|---|
Cosine metric | 0.8202 |
Dice metric | 0.8043 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+354 more