Identifier: MM255905
2D Structure
3D Structure
Source:
General | |
Identifier | MM255905 |
SMILES |
CC(C)=CCC(C)C(=N)N
|
InChIKey |
GJIJVJJOSMRVKF-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162845
Similarity: 0.8526
Similarity to MM162845
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304271
Similarity: 0.757
Similarity to MM304271
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8617 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304363
Similarity: 0.7168
Similarity to MM304363
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8351 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more