Identifier: MM244908
2D Structure
3D Structure
Source:
General | |
Identifier | MM244908 |
SMILES |
C=C(CF)CC(O)C(C)C
|
InChIKey |
WTVDMTFDXDUQTH-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141934
Similarity: 0.8091
Similarity to MM141934
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261843
Similarity: 0.7438
Similarity to MM261843
Tanimoto metric | 0.7438 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8531 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262018
Similarity: 0.7295
Similarity to MM262018
Tanimoto metric | 0.7295 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8436 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more