Identifier: MM262222
2D Structure
3D Structure
Source:
General | |
Identifier | MM262222 |
SMILES |
C=CC(=O)OC(C)CCF
|
InChIKey |
KIVIMOOYZKABKX-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142158
Similarity: 0.7807
Similarity to MM142158
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8768 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135236
Similarity: 0.7456
Similarity to MM135236
Tanimoto metric | 0.7456 |
---|---|
Cosine metric | 0.8635 |
Dice metric | 0.8543 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329006
Similarity: 0.7236
Similarity to MM329006
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.842 |
Dice metric | 0.8396 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+214 more