Identifier: MM97491
2D Structure
3D Structure
Source:
General | |
Identifier | MM97491 |
SMILES |
N=C(N)CC=NN
|
InChIKey |
SCUDQORQZVLTEF-UHFFFAOYSA-N
|
MW [Da] |
100.13
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106042
Similarity: 0.75
Similarity to MM106042
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113610
Similarity: 0.6774
Similarity to MM113610
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8231 |
Dice metric | 0.8077 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108626
Similarity: 0.6563
Similarity to MM108626
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.7925 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more