Identifier: MM247825
2D Structure
3D Structure
Source:
General | |
Identifier | MM247825 |
SMILES |
CC(=NC(C)CN)N(C)C
|
InChIKey |
RDSFAJMCYCBMMF-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134231
Similarity: 0.7264
Similarity to MM134231
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222732
Similarity: 0.6417
Similarity to MM222732
Tanimoto metric | 0.6417 |
---|---|
Cosine metric | 0.784 |
Dice metric | 0.7817 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247824
Similarity: 0.6385
Similarity to MM247824
Tanimoto metric | 0.6385 |
---|---|
Cosine metric | 0.7794 |
Dice metric | 0.7793 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more