Identifier: MM89113
2D Structure
3D Structure
Source:
General | |
Identifier | MM89113 |
SMILES |
C=C(C)N(C)C(=N)CNC
|
InChIKey |
UNJSHCWCZVGUDH-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89089
Similarity: 0.7667
Similarity to MM89089
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8679 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82242
Similarity: 0.6413
Similarity to MM82242
Tanimoto metric | 0.6413 |
---|---|
Cosine metric | 0.7828 |
Dice metric | 0.7815 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135533
Similarity: 0.6408
Similarity to MM135533
Tanimoto metric | 0.6408 |
---|---|
Cosine metric | 0.8005 |
Dice metric | 0.7811 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+89 more