Identifier: MM362433
2D Structure
3D Structure
Source:
General | |
Identifier | MM362433 |
SMILES |
COCCC(F)C(O)C=O
|
InChIKey |
VNJJXAFQFJMFKC-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35386
Similarity: 0.6303
Similarity to MM35386
Tanimoto metric | 0.6303 |
---|---|
Cosine metric | 0.7939 |
Dice metric | 0.7732 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291400
Similarity: 0.5781
Similarity to MM291400
Tanimoto metric | 0.5781 |
---|---|
Cosine metric | 0.7446 |
Dice metric | 0.7327 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326741
Similarity: 0.5696
Similarity to MM326741
Tanimoto metric | 0.5696 |
---|---|
Cosine metric | 0.7264 |
Dice metric | 0.7258 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more