Identifier: MM227801
2D Structure
3D Structure
Source:
General | |
Identifier | MM227801 |
SMILES |
CCC(C)(F)COC(C)C
|
InChIKey |
LUORPFCUXMTGEL-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138157
Similarity: 0.8384
Similarity to MM138157
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239316
Similarity: 0.783
Similarity to MM239316
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8783 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307850
Similarity: 0.7568
Similarity to MM307850
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8615 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+443 more