Identifier: MM34347
2D Structure
3D Structure
Source:
General | |
Identifier | MM34347 |
SMILES |
CC(F)C(O)CCF
|
InChIKey |
ROIXWGHDIMTLLZ-UHFFFAOYSA-N
|
MW [Da] |
124.13
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98405
Similarity: 0.7419
Similarity to MM98405
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 106.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28868
Similarity: 0.7222
Similarity to MM28868
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8387 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111505
Similarity: 0.7105
Similarity to MM111505
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8308 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more