Identifier: MM194148
2D Structure
3D Structure
Source:
General | |
Identifier | MM194148 |
SMILES |
CC(N)CC1NC1CN
|
InChIKey |
KFKQXNZOTAWPSI-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM184514
Similarity: 0.8333
Similarity to MM184514
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.9091 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216536
Similarity: 0.7934
Similarity to MM216536
Tanimoto metric | 0.7934 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8848 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195992
Similarity: 0.7879
Similarity to MM195992
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.8814 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more