Identifier: MM143986
2D Structure
3D Structure
Source:
General | |
Identifier | MM143986 |
SMILES |
CC(C)CCC(N)CO
|
InChIKey |
JTQATQDZVQUMNK-UHFFFAOYSA-N
|
MW [Da] |
131.22
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
MM315176
Similarity: 0.8077
Similarity to MM315176
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75411
Similarity: 0.7778
Similarity to MM75411
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315167
Similarity: 0.7778
Similarity to MM315167
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more