Identifier: MM75988
2D Structure
3D Structure
Source:
General | |
Identifier | MM75988 |
SMILES |
CNCC(C)(C)NC=O
|
InChIKey |
OQWUGDCUGOEFJV-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138246
Similarity: 0.8077
Similarity to MM138246
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8936 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50749
Similarity: 0.7778
Similarity to MM50749
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103013
Similarity: 0.7571
Similarity to MM103013
Tanimoto metric | 0.7571 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8618 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more