Identifier: MM146433
2D Structure
3D Structure
Source:
General | |
Identifier | MM146433 |
SMILES |
CC(C)=COC(=O)CF
|
InChIKey |
LDCIOWNWFDPYSU-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113692
Similarity: 0.8049
Similarity to MM113692
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325195
Similarity: 0.7885
Similarity to MM325195
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325193
Similarity: 0.7736
Similarity to MM325193
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+381 more