Identifier: MM236894
2D Structure
3D Structure
Source:
General | |
Identifier | MM236894 |
SMILES |
C=C(C)NC(=N)CCCC
|
InChIKey |
KSWYNXUYVHVISC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135513
Similarity: 0.8559
Similarity to MM135513
Tanimoto metric | 0.8559 |
---|---|
Cosine metric | 0.9251 |
Dice metric | 0.9223 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237008
Similarity: 0.7698
Similarity to MM237008
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.87 |
Dice metric | 0.87 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236895
Similarity: 0.7661
Similarity to MM236895
Tanimoto metric | 0.7661 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8676 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+417 more