Identifier: MM373691
2D Structure
3D Structure
Source:
General | |
Identifier | MM373691 |
SMILES |
C=C(CC)N=CNCC=O
|
InChIKey |
CXKVOUKTKLFECV-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM61822
Similarity: 0.7556
Similarity to MM61822
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8608 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259133
Similarity: 0.7426
Similarity to MM259133
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8523 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373689
Similarity: 0.7426
Similarity to MM373689
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8523 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more