Identifier: MM93947
2D Structure
3D Structure
Source:
General | |
Identifier | MM93947 |
SMILES |
CCCC(OC)C(O)CO
|
InChIKey |
KAWNCMINRYSNLT-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53194
Similarity: 0.8283
Similarity to MM53194
Tanimoto metric | 0.8283 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9061 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297447
Similarity: 0.8261
Similarity to MM297447
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9062 |
Dice metric | 0.9048 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93946
Similarity: 0.7611
Similarity to MM93946
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8643 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+438 more