Identifier: MM254996
2D Structure
3D Structure
Source:
General | |
Identifier | MM254996 |
SMILES |
C=C(CNC(C)=O)C(C)N
|
InChIKey |
LFUYOBCRPBMUBT-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297624
Similarity: 0.712
Similarity to MM297624
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8318 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162489
Similarity: 0.712
Similarity to MM162489
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8318 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144853
Similarity: 0.664
Similarity to MM144853
Tanimoto metric | 0.664 |
---|---|
Cosine metric | 0.8149 |
Dice metric | 0.7981 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more