Identifier: MM34508
2D Structure
3D Structure
Source:
General | |
Identifier | MM34508 |
SMILES |
CC(F)C(=O)CCO
|
InChIKey |
JEKMWVARMMLCIM-UHFFFAOYSA-N
|
MW [Da] |
120.12
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
MM172915
Similarity: 0.7778
Similarity to MM172915
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40284
Similarity: 0.7071
Similarity to MM40284
Tanimoto metric | 0.7071 |
---|---|
Cosine metric | 0.8409 |
Dice metric | 0.8284 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40810
Similarity: 0.6863
Similarity to MM40810
Tanimoto metric | 0.6863 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.814 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+430 more