Identifier: MM340023
2D Structure
3D Structure
Source:
General | |
Identifier | MM340023 |
SMILES |
C=CC(CO)OCC(C)F
|
InChIKey |
PDUCMXVQGXBGSX-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198866
Similarity: 0.7404
Similarity to MM198866
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144153
Similarity: 0.7308
Similarity to MM144153
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198863
Similarity: 0.6923
Similarity to MM198863
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more