Identifier: MM346067
2D Structure
3D Structure
Source:
General | |
Identifier | MM346067 |
SMILES |
CC(F)=COC(C=O)C=O
|
InChIKey |
MRAIFIORMCXLLM-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146344
Similarity: 0.914
Similarity to MM146344
Tanimoto metric | 0.914 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.9551 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324767
Similarity: 0.7748
Similarity to MM324767
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8731 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228800
Similarity: 0.7522
Similarity to MM228800
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8586 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more