Identifier: MM291256
2D Structure
3D Structure
Source:
General | |
Identifier | MM291256 |
SMILES |
O=COCCC(F)CCF
|
InChIKey |
QBOVUKQRMVBPMQ-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291255
Similarity: 0.7292
Similarity to MM291255
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8434 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105552
Similarity: 0.6429
Similarity to MM105552
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.7826 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291689
Similarity: 0.6415
Similarity to MM291689
Tanimoto metric | 0.6415 |
---|---|
Cosine metric | 0.7821 |
Dice metric | 0.7816 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more