Identifier: MM258206
2D Structure
3D Structure
Source:
General | |
Identifier | MM258206 |
SMILES |
CN(C)CCNC(=N)CN
|
InChIKey |
ORONMHSNYRNBSQ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166452
Similarity: 0.8333
Similarity to MM166452
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236762
Similarity: 0.7674
Similarity to MM236762
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8684 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113052
Similarity: 0.6944
Similarity to MM113052
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 116.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+325 more