Identifier: MM316546
2D Structure
3D Structure
Source:
General | |
Identifier | MM316546 |
SMILES |
O=C(CF)NCC(O)CO
|
InChIKey |
HZURJLGZZZELET-UHFFFAOYSA-N
|
MW [Da] |
151.14
Automatically obtained from RDkit software. |
LogP |
-1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144293
Similarity: 0.7565
Similarity to MM144293
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316548
Similarity: 0.6739
Similarity to MM316548
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8052 |
Dice metric | 0.8052 |
MW: | 153.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316672
Similarity: 0.6691
Similarity to MM316672
Tanimoto metric | 0.6691 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.8017 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more