Identifier: MM296808
2D Structure
3D Structure
Source:
General | |
Identifier | MM296808 |
SMILES |
CC(C(=O)O)C(F)CCF
|
InChIKey |
XKGSKYKVFVNKTQ-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253853
Similarity: 0.7097
Similarity to MM253853
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8307 |
Dice metric | 0.8302 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296806
Similarity: 0.7
Similarity to MM296806
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8235 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258701
Similarity: 0.6871
Similarity to MM258701
Tanimoto metric | 0.6871 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.8145 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more