Identifier: MM296849
2D Structure
3D Structure
Source:
General | |
Identifier | MM296849 |
SMILES |
CC(=O)C(F)C(C)CCF
|
InChIKey |
VWSFHYWSBSALAB-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160163
Similarity: 0.7739
Similarity to MM160163
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253816
Similarity: 0.6594
Similarity to MM253816
Tanimoto metric | 0.6594 |
---|---|
Cosine metric | 0.7948 |
Dice metric | 0.7948 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47854
Similarity: 0.6435
Similarity to MM47854
Tanimoto metric | 0.6435 |
---|---|
Cosine metric | 0.8022 |
Dice metric | 0.7831 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more