Identifier: MM296713
2D Structure
3D Structure
Source:
General | |
Identifier | MM296713 |
SMILES |
CC(F)C(O)C(C)OC=O
|
InChIKey |
GLHABZHSNMHFFR-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306693
Similarity: 0.6611
Similarity to MM306693
Tanimoto metric | 0.6611 |
---|---|
Cosine metric | 0.796 |
Dice metric | 0.796 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171993
Similarity: 0.6351
Similarity to MM171993
Tanimoto metric | 0.6351 |
---|---|
Cosine metric | 0.797 |
Dice metric | 0.7769 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362204
Similarity: 0.5893
Similarity to MM362204
Tanimoto metric | 0.5893 |
---|---|
Cosine metric | 0.746 |
Dice metric | 0.7416 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more