Identifier: MM121199
2D Structure
3D Structure
Source:
General | |
Identifier | MM121199 |
SMILES |
CC(F)COC1CC1
|
InChIKey |
JRAUYEZYXAAGNC-UHFFFAOYSA-N
|
MW [Da] |
118.15
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151898
Similarity: 0.7701
Similarity to MM151898
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102145
Similarity: 0.7463
Similarity to MM102145
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8547 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209008
Similarity: 0.7283
Similarity to MM209008
Tanimoto metric | 0.7283 |
---|---|
Cosine metric | 0.8534 |
Dice metric | 0.8428 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more