Identifier: MM332364
2D Structure
3D Structure
Source:
General | |
Identifier | MM332364 |
SMILES |
C=CC(=CF)CC(O)CO
|
InChIKey |
WSUGTXGXCZCJIE-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150289
Similarity: 0.7705
Similarity to MM150289
Tanimoto metric | 0.7705 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8704 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264276
Similarity: 0.7206
Similarity to MM264276
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8376 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42901
Similarity: 0.6885
Similarity to MM42901
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8155 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more