Identifier: MM362786
2D Structure
3D Structure
Source:
General | |
Identifier | MM362786 |
SMILES |
CCNCCCC(N)CO
|
InChIKey |
ZKDOGSRNGPPILM-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165488
Similarity: 0.863
Similarity to MM165488
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.929 |
Dice metric | 0.9265 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286903
Similarity: 0.7125
Similarity to MM286903
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8321 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402006
Similarity: 0.7079
Similarity to MM402006
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8289 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+568 more