Identifier: MM364509
2D Structure
3D Structure
Source:
General | |
Identifier | MM364509 |
SMILES |
CNC(=O)CCNCCN
|
InChIKey |
YCFBVGXDBFPWLT-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364507
Similarity: 0.7975
Similarity to MM364507
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.8873 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291771
Similarity: 0.7875
Similarity to MM291771
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8811 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258129
Similarity: 0.75
Similarity to MM258129
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more