Identifier: MM41867
2D Structure
3D Structure
Source:
General | |
Identifier | MM41867 |
SMILES |
CC(F)(C=O)CCCO
|
InChIKey |
SWVGBAWDLRQZBP-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103056
Similarity: 0.7273
Similarity to MM103056
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308399
Similarity: 0.6929
Similarity to MM308399
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8186 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59312
Similarity: 0.6769
Similarity to MM59312
Tanimoto metric | 0.6769 |
---|---|
Cosine metric | 0.8228 |
Dice metric | 0.8073 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more