Identifier: MM333071
2D Structure
3D Structure
Source:
General | |
Identifier | MM333071 |
SMILES |
CC=C(CF)CC(=O)CC
|
InChIKey |
PTRXUYNGIZOITD-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150343
Similarity: 0.7934
Similarity to MM150343
Tanimoto metric | 0.7934 |
---|---|
Cosine metric | 0.8907 |
Dice metric | 0.8848 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142527
Similarity: 0.7107
Similarity to MM142527
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.8309 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333761
Similarity: 0.6849
Similarity to MM333761
Tanimoto metric | 0.6849 |
---|---|
Cosine metric | 0.8131 |
Dice metric | 0.813 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more