Identifier: MM97373
2D Structure
3D Structure
Source:
General | |
Identifier | MM97373 |
SMILES |
CCNCC(N)=O
|
InChIKey |
SNFFHBJWQFQMBC-UHFFFAOYSA-N
|
MW [Da] |
102.14
Automatically obtained from RDkit software. |
LogP |
-0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105632
Similarity: 0.8636
Similarity to MM105632
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96566
Similarity: 0.7895
Similarity to MM96566
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 88.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50968
Similarity: 0.7451
Similarity to MM50968
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8539 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+98 more