Identifier: MM446800
2D Structure
3D Structure
Source:
General | |
Identifier | MM446800 |
SMILES |
NCCNCCOCCN
|
InChIKey |
HSQJCYKWJCJFKF-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM72039
Similarity: 0.8333
Similarity to MM72039
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9091 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81804
Similarity: 0.8148
Similarity to MM81804
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212870
Similarity: 0.8148
Similarity to MM212870
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more