Identifier: MM393943
2D Structure
3D Structure
Source:
General | |
Identifier | MM393943 |
SMILES |
CC(C1NC1CN)N(C)C
|
InChIKey |
GHPQBCAVMJREHN-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM192728
Similarity: 0.8371
Similarity to MM192728
Tanimoto metric | 0.8371 |
---|---|
Cosine metric | 0.9149 |
Dice metric | 0.9113 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM210566
Similarity: 0.7978
Similarity to MM210566
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393941
Similarity: 0.7811
Similarity to MM393941
Tanimoto metric | 0.7811 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8771 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more