Identifier: MM253900
2D Structure
3D Structure
Source:
General | |
Identifier | MM253900 |
SMILES |
N=C(N)C(N)C(N)C(=N)N
|
InChIKey |
JRDUQOJWYVWJFL-UHFFFAOYSA-N
|
MW [Da] |
144.18
Automatically obtained from RDkit software. |
LogP |
-2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM109067
Similarity: 0.7156
Similarity to MM109067
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 116.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245635
Similarity: 0.6164
Similarity to MM245635
Tanimoto metric | 0.6164 |
---|---|
Cosine metric | 0.7649 |
Dice metric | 0.7627 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM268838
Similarity: 0.6081
Similarity to MM268838
Tanimoto metric | 0.6081 |
---|---|
Cosine metric | 0.759 |
Dice metric | 0.7563 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more