Identifier: MM53085
2D Structure
3D Structure
Source:
General | |
Identifier | MM53085 |
SMILES |
CCC(C=O)(C=O)OC
|
InChIKey |
HMZDUFUMJIJXGZ-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35143
Similarity: 0.8118
Similarity to MM35143
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78068
Similarity: 0.7328
Similarity to MM78068
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8458 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42650
Similarity: 0.7232
Similarity to MM42650
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8454 |
Dice metric | 0.8394 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+176 more