Identifier: MM245699
2D Structure
3D Structure
Source:
General | |
Identifier | MM245699 |
SMILES |
C=C(C)C(C)OC(=O)CF
|
InChIKey |
RWQYYUSMQJFXNA-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329441
Similarity: 0.7881
Similarity to MM329441
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8815 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133746
Similarity: 0.7622
Similarity to MM133746
Tanimoto metric | 0.7622 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8651 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142292
Similarity: 0.6434
Similarity to MM142292
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.8021 |
Dice metric | 0.783 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more