Identifier: MM243901
2D Structure
3D Structure
Source:
General | |
Identifier | MM243901 |
SMILES |
CCC(C)(CC=O)C(=N)N
|
InChIKey |
SBXYFRACDVQYQW-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
MM305275
Similarity: 0.5931
Similarity to MM305275
Tanimoto metric | 0.5931 |
---|---|
Cosine metric | 0.7448 |
Dice metric | 0.7446 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233395
Similarity: 0.5878
Similarity to MM233395
Tanimoto metric | 0.5878 |
---|---|
Cosine metric | 0.741 |
Dice metric | 0.7404 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222215
Similarity: 0.5855
Similarity to MM222215
Tanimoto metric | 0.5855 |
---|---|
Cosine metric | 0.74 |
Dice metric | 0.7386 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more