Identifier: MM377358
2D Structure
3D Structure
Source:
General | |
Identifier | MM377358 |
SMILES |
COC(=O)C(CF)CCF
|
InChIKey |
SXIVCHVHKTULIQ-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197209
Similarity: 0.7926
Similarity to MM197209
Tanimoto metric | 0.7926 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8843 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172407
Similarity: 0.7259
Similarity to MM172407
Tanimoto metric | 0.7259 |
---|---|
Cosine metric | 0.852 |
Dice metric | 0.8412 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407943
Similarity: 0.673
Similarity to MM407943
Tanimoto metric | 0.673 |
---|---|
Cosine metric | 0.8046 |
Dice metric | 0.8045 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more