Identifier: MM268715
2D Structure
3D Structure
Source:
General | |
Identifier | MM268715 |
SMILES |
CNC(=N)C(C)CN(C)C
|
InChIKey |
ZFEXXSLNCZQQKC-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133654
Similarity: 0.7959
Similarity to MM133654
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160799
Similarity: 0.713
Similarity to MM160799
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8324 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348929
Similarity: 0.7018
Similarity to MM348929
Tanimoto metric | 0.7018 |
---|---|
Cosine metric | 0.8248 |
Dice metric | 0.8247 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more