Identifier: MM56243
2D Structure
3D Structure
Source:
General | |
Identifier | MM56243 |
SMILES |
O=CCCOC=CCO
|
InChIKey |
LCNWZQZRUSYQRV-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125848
Similarity: 0.8305
Similarity to MM125848
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91590
Similarity: 0.7867
Similarity to MM91590
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126028
Similarity: 0.7627
Similarity to MM126028
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+821 more