Identifier: MM224814
2D Structure
3D Structure
Source:
General | |
Identifier | MM224814 |
SMILES |
CCC(=O)CCC(C)(F)F
|
InChIKey |
MNUJXEBQIOESML-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130402
Similarity: 0.8352
Similarity to MM130402
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224815
Similarity: 0.7477
Similarity to MM224815
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8559 |
Dice metric | 0.8556 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227962
Similarity: 0.7358
Similarity to MM227962
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8478 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more