Identifier: MM304189
2D Structure
3D Structure
Source:
General | |
Identifier | MM304189 |
SMILES |
CC(=O)N(C)CC=CCN
|
InChIKey |
UWZQAYOKLZMCJX-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162891
Similarity: 0.8953
Similarity to MM162891
Tanimoto metric | 0.8953 |
---|---|
Cosine metric | 0.9462 |
Dice metric | 0.9448 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394047
Similarity: 0.8021
Similarity to MM394047
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8902 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65669
Similarity: 0.7889
Similarity to MM65669
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.882 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more