Identifier: MM254911
2D Structure
3D Structure
Source:
General | |
Identifier | MM254911 |
SMILES |
CC(F)CCC(=O)C(F)F
|
InChIKey |
XIKCRNJVSPBISQ-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224815
Similarity: 0.7736
Similarity to MM224815
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8723 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162386
Similarity: 0.7283
Similarity to MM162386
Tanimoto metric | 0.7283 |
---|---|
Cosine metric | 0.8534 |
Dice metric | 0.8428 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316342
Similarity: 0.6792
Similarity to MM316342
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.809 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more