Identifier: MM251050
2D Structure
3D Structure
Source:
General | |
Identifier | MM251050 |
SMILES |
CNCC(=O)CCC(=N)N
|
InChIKey |
ONKFXWAKHIIWLP-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103448
Similarity: 0.6214
Similarity to MM103448
Tanimoto metric | 0.6214 |
---|---|
Cosine metric | 0.7883 |
Dice metric | 0.7665 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36692
Similarity: 0.5631
Similarity to MM36692
Tanimoto metric | 0.5631 |
---|---|
Cosine metric | 0.7504 |
Dice metric | 0.7205 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144811
Similarity: 0.5424
Similarity to MM144811
Tanimoto metric | 0.5424 |
---|---|
Cosine metric | 0.7095 |
Dice metric | 0.7033 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+160 more