Identifier: MM325875
2D Structure
3D Structure
Source:
General | |
Identifier | MM325875 |
SMILES |
CCC(F)CC(CC)OC
|
InChIKey |
MQGZUNWQHUIQBT-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
MM141582
Similarity: 0.8019
Similarity to MM141582
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149695
Similarity: 0.7925
Similarity to MM149695
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261266
Similarity: 0.7203
Similarity to MM261266
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8374 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+438 more