Identifier: MM272067
2D Structure
3D Structure
Source:
General | |
Identifier | MM272067 |
SMILES |
CCCC(C=O)CC(F)F
|
InChIKey |
FQNOKFMRYSKONF-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177935
Similarity: 0.7619
Similarity to MM177935
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272068
Similarity: 0.7416
Similarity to MM272068
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8516 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224173
Similarity: 0.7027
Similarity to MM224173
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8254 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more