Identifier: MM226014
2D Structure
3D Structure
Source:
General | |
Identifier | MM226014 |
SMILES |
CCC(O)CC(C)(F)CC
|
InChIKey |
ULBFKBYFOOIGEJ-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130610
Similarity: 0.8036
Similarity to MM130610
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221660
Similarity: 0.8
Similarity to MM221660
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8889 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129986
Similarity: 0.75
Similarity to MM129986
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more