Identifier: MM328391
2D Structure
3D Structure
Source:
General | |
Identifier | MM328391 |
SMILES |
C=C(CO)CC(CO)CF
|
InChIKey |
AZUWHUOUVCNBLG-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328395
Similarity: 0.6917
Similarity to MM328395
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8213 |
Dice metric | 0.8177 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330866
Similarity: 0.65
Similarity to MM330866
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7879 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329055
Similarity: 0.6383
Similarity to MM329055
Tanimoto metric | 0.6383 |
---|---|
Cosine metric | 0.7798 |
Dice metric | 0.7792 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+445 more