Identifier: MM23925
2D Structure
3D Structure
Source:
General | |
Identifier | MM23925 |
SMILES |
CCN(C=O)CC(=O)OC
|
InChIKey |
MUNZTMFBELBUFH-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM300575
Similarity: 0.7373
Similarity to MM300575
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316097
Similarity: 0.685
Similarity to MM316097
Tanimoto metric | 0.685 |
---|---|
Cosine metric | 0.8174 |
Dice metric | 0.8131 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262766
Similarity: 0.6691
Similarity to MM262766
Tanimoto metric | 0.6691 |
---|---|
Cosine metric | 0.8024 |
Dice metric | 0.8018 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more