Identifier: MM24761
2D Structure
3D Structure
Source:
General | |
Identifier | MM24761 |
SMILES |
C=C(C=O)OC
|
InChIKey |
BNBWSNNWJPEFDF-UHFFFAOYSA-N
|
MW [Da] |
86.09
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26551
Similarity: 0.7778
Similarity to MM26551
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 98.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98134
Similarity: 0.7778
Similarity to MM98134
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 100.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27702
Similarity: 0.6863
Similarity to MM27702
Tanimoto metric | 0.6863 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.814 |
MW: | 100.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more