Identifier: MM297602
2D Structure
3D Structure
Source:
General | |
Identifier | MM297602 |
SMILES |
C=C(C)N(C)C(=O)CCO
|
InChIKey |
JZVCGBQILYLFCI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160598
Similarity: 0.7867
Similarity to MM160598
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408823
Similarity: 0.7848
Similarity to MM408823
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8794 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173320
Similarity: 0.66
Similarity to MM173320
Tanimoto metric | 0.66 |
---|---|
Cosine metric | 0.8124 |
Dice metric | 0.7952 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more