Identifier: MM375980
2D Structure
3D Structure
Source:
General | |
Identifier | MM375980 |
SMILES |
CC(CO)C(CF)OC=O
|
InChIKey |
JOSRVCHZQAMKFV-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171982
Similarity: 0.6723
Similarity to MM171982
Tanimoto metric | 0.6723 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.804 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306692
Similarity: 0.6042
Similarity to MM306692
Tanimoto metric | 0.6042 |
---|---|
Cosine metric | 0.7536 |
Dice metric | 0.7532 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115973
Similarity: 0.5462
Similarity to MM115973
Tanimoto metric | 0.5462 |
---|---|
Cosine metric | 0.7391 |
Dice metric | 0.7065 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more