Identifier: MM61012
2D Structure
3D Structure
Source:
General | |
Identifier | MM61012 |
SMILES |
CCCC(O)C(C)(O)C=O
|
InChIKey |
FQRCGKIZCQVLKU-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137625
Similarity: 0.8182
Similarity to MM137625
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243704
Similarity: 0.7516
Similarity to MM243704
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8582 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58724
Similarity: 0.7273
Similarity to MM58724
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8421 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more