Identifier: MM376564
2D Structure
3D Structure
Source:
General | |
Identifier | MM376564 |
SMILES |
C=COC(C=O)C(F)CO
|
InChIKey |
HKKMXIGGSSYQNL-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52193
Similarity: 0.7724
Similarity to MM52193
Tanimoto metric | 0.7724 |
---|---|
Cosine metric | 0.8789 |
Dice metric | 0.8716 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406761
Similarity: 0.689
Similarity to MM406761
Tanimoto metric | 0.689 |
---|---|
Cosine metric | 0.8168 |
Dice metric | 0.8159 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171997
Similarity: 0.669
Similarity to MM171997
Tanimoto metric | 0.669 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8017 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+110 more