Identifier: MM363172
2D Structure
3D Structure
Source:
General | |
Identifier | MM363172 |
SMILES |
O=COCCCC(F)CF
|
InChIKey |
OUCQAQDEFCDCKV-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
MM44927
Similarity: 0.8148
Similarity to MM44927
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363168
Similarity: 0.7097
Similarity to MM363168
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8302 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363874
Similarity: 0.6471
Similarity to MM363874
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.7862 |
Dice metric | 0.7857 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more