Identifier: MM113742
2D Structure
3D Structure
Source:
General | |
Identifier | MM113742 |
SMILES |
C=CC(=O)OC=CF
|
InChIKey |
CUBOEPPVWUQKCO-UHFFFAOYSA-N
|
MW [Da] |
116.09
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146482
Similarity: 0.8148
Similarity to MM146482
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 134.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157449
Similarity: 0.7952
Similarity to MM157449
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26554
Similarity: 0.7273
Similarity to MM26554
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 98.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more