Identifier: MM306198
2D Structure
3D Structure
Source:
General | |
Identifier | MM306198 |
SMILES |
CCN=C(CC=O)N(C)C
|
InChIKey |
WINVJEDHXFWIEF-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178562
Similarity: 0.8
Similarity to MM178562
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381021
Similarity: 0.6993
Similarity to MM381021
Tanimoto metric | 0.6993 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.823 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396612
Similarity: 0.6642
Similarity to MM396612
Tanimoto metric | 0.6642 |
---|---|
Cosine metric | 0.7983 |
Dice metric | 0.7982 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+227 more