Identifier: MM142231
2D Structure
3D Structure
Source:
General | |
Identifier | MM142231 |
SMILES |
C=CC(C)CC(=N)NC
|
InChIKey |
LWOWEEKNTODFOW-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262684
Similarity: 0.8286
Similarity to MM262684
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96307
Similarity: 0.8208
Similarity to MM96307
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264097
Similarity: 0.8208
Similarity to MM264097
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+654 more