Identifier: MM328769
2D Structure
3D Structure
Source:
General | |
Identifier | MM328769 |
SMILES |
CCC(CF)OC(=O)CF
|
InChIKey |
NFEYRDFKCCKRMH-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149957
Similarity: 0.8276
Similarity to MM149957
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245009
Similarity: 0.7985
Similarity to MM245009
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8886 |
Dice metric | 0.888 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328767
Similarity: 0.7727
Similarity to MM328767
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8718 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more