Identifier: MM121200
2D Structure
3D Structure
Source:
General | |
Identifier | MM121200 |
SMILES |
FC(F)COC1CC1
|
InChIKey |
BWJGGRFUSSARSN-UHFFFAOYSA-N
|
MW [Da] |
122.11
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102145
Similarity: 0.7813
Similarity to MM102145
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM121199
Similarity: 0.6173
Similarity to MM121199
Tanimoto metric | 0.6173 |
---|---|
Cosine metric | 0.7636 |
Dice metric | 0.7634 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM120869
Similarity: 0.6098
Similarity to MM120869
Tanimoto metric | 0.6098 |
---|---|
Cosine metric | 0.7579 |
Dice metric | 0.7576 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more