Identifier: MM262518
2D Structure
3D Structure
Source:
General | |
Identifier | MM262518 |
SMILES |
C=CCC(=O)CC(F)CC
|
InChIKey |
UMPZXCPKYPKGFH-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135412
Similarity: 0.83
Similarity to MM135412
Tanimoto metric | 0.83 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9071 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262024
Similarity: 0.7699
Similarity to MM262024
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.87 |
Dice metric | 0.87 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141956
Similarity: 0.73
Similarity to MM141956
Tanimoto metric | 0.73 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more