Identifier: MM253869
2D Structure
3D Structure
Source:
General | |
Identifier | MM253869 |
SMILES |
CC(C)N(C)C(C)C(=N)N
|
InChIKey |
ZACPOLSTINOLQH-UHFFFAOYSA-N
|
MW [Da] |
143.23
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
MM297822
Similarity: 0.8
Similarity to MM297822
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.8889 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296932
Similarity: 0.7042
Similarity to MM296932
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8264 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133650
Similarity: 0.6864
Similarity to MM133650
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.8285 |
Dice metric | 0.8141 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more