Identifier: MM162132
2D Structure
3D Structure
Source:
General | |
Identifier | MM162132 |
SMILES |
N=C(N)C(N)CCCN
|
InChIKey |
QICNZRGMOBZIRV-UHFFFAOYSA-N
|
MW [Da] |
130.2
Automatically obtained from RDkit software. |
LogP |
-1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245168
Similarity: 0.7736
Similarity to MM245168
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144234
Similarity: 0.7333
Similarity to MM144234
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8462 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133628
Similarity: 0.6792
Similarity to MM133628
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.809 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more