Identifier: MM348879
2D Structure
3D Structure
Source:
General | |
Identifier | MM348879 |
SMILES |
CNC(=N)C(N)C(N)CN
|
InChIKey |
XGOXQNPQDXRGEU-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160376
Similarity: 0.8333
Similarity to MM160376
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172373
Similarity: 0.7174
Similarity to MM172373
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268838
Similarity: 0.6899
Similarity to MM268838
Tanimoto metric | 0.6899 |
---|---|
Cosine metric | 0.8169 |
Dice metric | 0.8165 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more