Identifier: MM295586
2D Structure
3D Structure
Source:
General | |
Identifier | MM295586 |
SMILES |
COCC(C)C(O)C(=O)O
|
InChIKey |
CNXHBYYUETVKQJ-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297553
Similarity: 0.6266
Similarity to MM297553
Tanimoto metric | 0.6266 |
---|---|
Cosine metric | 0.7705 |
Dice metric | 0.7704 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381300
Similarity: 0.6071
Similarity to MM381300
Tanimoto metric | 0.6071 |
---|---|
Cosine metric | 0.7561 |
Dice metric | 0.7556 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306888
Similarity: 0.5946
Similarity to MM306888
Tanimoto metric | 0.5946 |
---|---|
Cosine metric | 0.7496 |
Dice metric | 0.7458 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more