Identifier: MM62463
2D Structure
3D Structure
Source:
General | |
Identifier | MM62463 |
SMILES |
CCCC(N)(CO)COC
|
InChIKey |
AMHCRQVEHOVRSY-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132341
Similarity: 0.7928
Similarity to MM132341
Tanimoto metric | 0.7928 |
---|---|
Cosine metric | 0.8904 |
Dice metric | 0.8844 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65175
Similarity: 0.7521
Similarity to MM65175
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8585 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62427
Similarity: 0.6887
Similarity to MM62427
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8226 |
Dice metric | 0.8157 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more