Identifier: MM239257
2D Structure
3D Structure
Source:
General | |
Identifier | MM239257 |
SMILES |
CCOCCC(C)(F)CC
|
InChIKey |
DZHKFVOKYZUOMB-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
MM138127
Similarity: 0.8523
Similarity to MM138127
Tanimoto metric | 0.8523 |
---|---|
Cosine metric | 0.9232 |
Dice metric | 0.9202 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307767
Similarity: 0.7979
Similarity to MM307767
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8876 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232301
Similarity: 0.764
Similarity to MM232301
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8662 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more