Identifier: MM245998
2D Structure
3D Structure
Source:
General | |
Identifier | MM245998 |
SMILES |
CCC(F)CC(=O)C(F)F
|
InChIKey |
VSGDGSIERFXZSR-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
MM226688
Similarity: 0.7143
Similarity to MM226688
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8333 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261858
Similarity: 0.6923
Similarity to MM261858
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8182 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261859
Similarity: 0.6864
Similarity to MM261859
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.8153 |
Dice metric | 0.8141 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more