Identifier: MM327796
2D Structure
3D Structure
Source:
General | |
Identifier | MM327796 |
SMILES |
C=CN(C=N)CC(N)CN
|
InChIKey |
GVOKYVKFLFTRNE-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
-0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149832
Similarity: 0.7913
Similarity to MM149832
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272717
Similarity: 0.6715
Similarity to MM272717
Tanimoto metric | 0.6715 |
---|---|
Cosine metric | 0.8035 |
Dice metric | 0.8035 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141712
Similarity: 0.6609
Similarity to MM141712
Tanimoto metric | 0.6609 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.7958 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more