Identifier: MM261216
2D Structure
3D Structure
Source:
General | |
Identifier | MM261216 |
SMILES |
OCCC(F)CC(F)CO
|
InChIKey |
YYUQUFSOKFJQMF-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135071
Similarity: 0.8193
Similarity to MM135071
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244677
Similarity: 0.729
Similarity to MM244677
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8432 |
MW: | 156.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244660
Similarity: 0.6729
Similarity to MM244660
Tanimoto metric | 0.6729 |
---|---|
Cosine metric | 0.8066 |
Dice metric | 0.8045 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+520 more