Identifier: MM362909
2D Structure
3D Structure
Source:
General | |
Identifier | MM362909 |
SMILES |
OCCOCCC(O)CF
|
InChIKey |
GLNJOONMJVKCQH-UHFFFAOYSA-N
|
MW [Da] |
152.17
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362911
Similarity: 0.8049
Similarity to MM362911
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8919 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363281
Similarity: 0.7444
Similarity to MM363281
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8535 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91059
Similarity: 0.7333
Similarity to MM91059
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8468 |
Dice metric | 0.8462 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+591 more