Identifier: MM309395
2D Structure
3D Structure
Source:
General | |
Identifier | MM309395 |
SMILES |
O=CCCC(F)(C=O)C=O
|
InChIKey |
BQIKHZSHONMUED-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41890
Similarity: 0.8478
Similarity to MM41890
Tanimoto metric | 0.8478 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9176 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228143
Similarity: 0.6341
Similarity to MM228143
Tanimoto metric | 0.6341 |
---|---|
Cosine metric | 0.7789 |
Dice metric | 0.7761 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308650
Similarity: 0.5643
Similarity to MM308650
Tanimoto metric | 0.5643 |
---|---|
Cosine metric | 0.7309 |
Dice metric | 0.7215 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+30 more