Identifier: MM402226
2D Structure
3D Structure
Source:
General | |
Identifier | MM402226 |
SMILES |
NCC(CO)NCCCF
|
InChIKey |
SCRDWCHZXGPROI-UHFFFAOYSA-N
|
MW [Da] |
150.2
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402224
Similarity: 0.7245
Similarity to MM402224
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8414 |
Dice metric | 0.8402 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339788
Similarity: 0.6893
Similarity to MM339788
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8161 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402222
Similarity: 0.6893
Similarity to MM402222
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8161 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more