Identifier: MM73169
2D Structure
3D Structure
Source:
General | |
Identifier | MM73169 |
SMILES |
CCCCOC(=O)C(C)O
|
InChIKey |
MRABAEUHTLLEML-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350248
Similarity: 0.7983
Similarity to MM350248
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8879 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254931
Similarity: 0.75
Similarity to MM254931
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73209
Similarity: 0.7311
Similarity to MM73209
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.8448 |
Dice metric | 0.8447 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+520 more