Identifier: MM348929
2D Structure
3D Structure
Source:
General | |
Identifier | MM348929 |
SMILES |
CCNCC(C)C(=N)NC
|
InChIKey |
LLSLJLPBZDUDME-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292822
Similarity: 0.8571
Similarity to MM292822
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9232 |
Dice metric | 0.9231 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162155
Similarity: 0.7917
Similarity to MM162155
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172948
Similarity: 0.7238
Similarity to MM172948
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.8398 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+239 more