Identifier: MM166442
2D Structure
3D Structure
Source:
General | |
Identifier | MM166442 |
SMILES |
CCC(=N)NCCCO
|
InChIKey |
YWIYCECBGBAGCN-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302090
Similarity: 0.7931
Similarity to MM302090
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292145
Similarity: 0.7582
Similarity to MM292145
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113049
Similarity: 0.7536
Similarity to MM113049
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8595 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+665 more