Identifier: MM69273
2D Structure
3D Structure
Source:
General | |
Identifier | MM69273 |
SMILES |
CCC(COC(C)=O)NC
|
InChIKey |
MDMJFAIBCYSEBX-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68798
Similarity: 0.7479
Similarity to MM68798
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8558 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144350
Similarity: 0.7311
Similarity to MM144350
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8447 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250666
Similarity: 0.6667
Similarity to MM250666
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8013 |
Dice metric | 0.8 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more