Identifier: MM137483
2D Structure
3D Structure
Source:
General | |
Identifier | MM137483 |
SMILES |
CCC(F)C(C)(O)CO
|
InChIKey |
TXBGHVSJKIVNOJ-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241804
Similarity: 0.8485
Similarity to MM241804
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241887
Similarity: 0.7619
Similarity to MM241887
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28651
Similarity: 0.7232
Similarity to MM28651
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more