Identifier: MM376582
2D Structure
3D Structure
Source:
General | |
Identifier | MM376582 |
SMILES |
C=CCN(C=N)C(C)CN
|
InChIKey |
IBOUAWVSFVHGTB-UHFFFAOYSA-N
|
MW [Da] |
141.22
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
MM196971
Similarity: 0.7477
Similarity to MM196971
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8556 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179760
Similarity: 0.6636
Similarity to MM179760
Tanimoto metric | 0.6636 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.7978 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160192
Similarity: 0.5814
Similarity to MM160192
Tanimoto metric | 0.5814 |
---|---|
Cosine metric | 0.7362 |
Dice metric | 0.7353 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more