Identifier: MM364696
2D Structure
3D Structure
Source:
General | |
Identifier | MM364696 |
SMILES |
CNCCCNC(=N)CN
|
InChIKey |
NIIQMFGPDBHXAS-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166443
Similarity: 0.9189
Similarity to MM166443
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258457
Similarity: 0.7083
Similarity to MM258457
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8332 |
Dice metric | 0.8293 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446991
Similarity: 0.7027
Similarity to MM446991
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more