Identifier: MM41898
2D Structure
3D Structure
Source:
General | |
Identifier | MM41898 |
SMILES |
CC(O)(C=O)CNC=O
|
InChIKey |
KBPZQPPRAMNJCU-UHFFFAOYSA-N
|
MW [Da] |
131.13
Automatically obtained from RDkit software. |
LogP |
-1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77355
Similarity: 0.8704
Similarity to MM77355
Tanimoto metric | 0.8704 |
---|---|
Cosine metric | 0.9329 |
Dice metric | 0.9307 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228166
Similarity: 0.746
Similarity to MM228166
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308743
Similarity: 0.746
Similarity to MM308743
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+208 more