Identifier: MM306578
2D Structure
3D Structure
Source:
General | |
Identifier | MM306578 |
SMILES |
CNCC(OC=O)=C(C)C
|
InChIKey |
PTYMWUXRWHROLI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM56527
Similarity: 0.7769
Similarity to MM56527
Tanimoto metric | 0.7769 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390123
Similarity: 0.6912
Similarity to MM390123
Tanimoto metric | 0.6912 |
---|---|
Cosine metric | 0.8185 |
Dice metric | 0.8174 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390284
Similarity: 0.6667
Similarity to MM390284
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8004 |
Dice metric | 0.8 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more