Identifier: MM354352
2D Structure
3D Structure
Source:
General | |
Identifier | MM354352 |
SMILES |
CC#CCC(=O)C(O)CF
|
InChIKey |
UGWYZVZISRFRLK-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173215
Similarity: 0.8254
Similarity to MM173215
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9043 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163093
Similarity: 0.7063
Similarity to MM163093
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8279 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73759
Similarity: 0.6786
Similarity to MM73759
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.8085 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+207 more