Identifier: MM394461
2D Structure
3D Structure
Source:
General | |
Identifier | MM394461 |
SMILES |
CC=C(CNC=O)C(C)N
|
InChIKey |
NZCQVJTYJZPAEP-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
MM76220
Similarity: 0.7805
Similarity to MM76220
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162489
Similarity: 0.7236
Similarity to MM162489
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8396 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309687
Similarity: 0.6911
Similarity to MM309687
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8313 |
Dice metric | 0.8173 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+516 more