Identifier: MM259836
2D Structure
3D Structure
Source:
General | |
Identifier | MM259836 |
SMILES |
C=CN(C)C=NCC(C)C
|
InChIKey |
ULCPBZPLXZNLGE-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169649
Similarity: 0.8667
Similarity to MM169649
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425787
Similarity: 0.7831
Similarity to MM425787
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8784 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363585
Similarity: 0.7738
Similarity to MM363585
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8725 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+335 more