Identifier: MM270283
2D Structure
3D Structure
Source:
General | |
Identifier | MM270283 |
SMILES |
CCC(O)C(C)=CC(C)F
|
InChIKey |
IQVOJHCJFZHRGC-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134207
Similarity: 0.7786
Similarity to MM134207
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8755 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175068
Similarity: 0.7328
Similarity to MM175068
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8458 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247787
Similarity: 0.6795
Similarity to MM247787
Tanimoto metric | 0.6795 |
---|---|
Cosine metric | 0.8092 |
Dice metric | 0.8092 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+526 more