Identifier: MM328582
2D Structure
3D Structure
Source:
General | |
Identifier | MM328582 |
SMILES |
CCC(=O)CC(CO)OC
|
InChIKey |
PERFRCRPBCVKFI-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149913
Similarity: 0.8017
Similarity to MM149913
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142033
Similarity: 0.7328
Similarity to MM142033
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8458 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262434
Similarity: 0.7317
Similarity to MM262434
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8451 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more