Identifier: MM73209
2D Structure
3D Structure
Source:
General | |
Identifier | MM73209 |
SMILES |
C=CCCOC(=O)C(C)O
|
InChIKey |
JUMWMTWQAVPKAV-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73169
Similarity: 0.7311
Similarity to MM73169
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.8448 |
Dice metric | 0.8447 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254931
Similarity: 0.725
Similarity to MM254931
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8406 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317593
Similarity: 0.7073
Similarity to MM317593
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8286 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more