Identifier: MM245002
2D Structure
3D Structure
Source:
General | |
Identifier | MM245002 |
SMILES |
CC(C)C(C)OC(=O)CF
|
InChIKey |
CUJKFWKIBYWHDE-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142079
Similarity: 0.8091
Similarity to MM142079
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328759
Similarity: 0.7479
Similarity to MM328759
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8558 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226812
Similarity: 0.7154
Similarity to MM226812
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8342 |
Dice metric | 0.8341 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more