Identifier: MM34509
2D Structure
3D Structure
Source:
General | |
Identifier | MM34509 |
SMILES |
CC(F)C(=O)CCF
|
InChIKey |
OWXPVCNTUZYVCN-UHFFFAOYSA-N
|
MW [Da] |
122.11
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133823
Similarity: 0.7561
Similarity to MM133823
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98547
Similarity: 0.7419
Similarity to MM98547
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172914
Similarity: 0.7381
Similarity to MM172914
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more