Identifier: MM340825
2D Structure
3D Structure
Source:
General | |
Identifier | MM340825 |
SMILES |
CCC(C=O)CCC(=N)N
|
InChIKey |
ZYHNJJHEBHNHMG-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250713
Similarity: 0.7429
Similarity to MM250713
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8525 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144223
Similarity: 0.6947
Similarity to MM144223
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228118
Similarity: 0.6757
Similarity to MM228118
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8066 |
Dice metric | 0.8065 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more