Identifier: MM38025
2D Structure
3D Structure
Source:
General | |
Identifier | MM38025 |
SMILES |
CC=C(CO)OC=O
|
InChIKey |
PGNOVBCNNLIQDE-UHFFFAOYSA-N
|
MW [Da] |
116.12
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179054
Similarity: 0.7419
Similarity to MM179054
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51870
Similarity: 0.734
Similarity to MM51870
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8466 |
MW: | 127.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51892
Similarity: 0.734
Similarity to MM51892
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8466 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more