Identifier: MM220888
2D Structure
3D Structure
Source:
General | |
Identifier | MM220888 |
SMILES |
O=C(O)CCCC(F)(F)F
|
InChIKey |
RUEXKRNFAABHHU-UHFFFAOYSA-N
|
MW [Da] |
156.1
Automatically obtained from RDkit software. |
LogP |
1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133015
Similarity: 0.8718
Similarity to MM133015
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33353
Similarity: 0.6923
Similarity to MM33353
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131520
Similarity: 0.6667
Similarity to MM131520
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more