Identifier: MM107405
2D Structure
3D Structure
Source:
General | |
Identifier | MM107405 |
SMILES |
C=CCC(=O)NCC
|
InChIKey |
CLKWDKNFSIUIHF-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135439
Similarity: 0.8133
Similarity to MM135439
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98072
Similarity: 0.8033
Similarity to MM98072
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156832
Similarity: 0.8026
Similarity to MM156832
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+546 more