Identifier: MM402366
2D Structure
3D Structure
Source:
General | |
Identifier | MM402366 |
SMILES |
CCC(CC)CCOC=O
|
InChIKey |
QRUIQNDKAAKDIN-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165720
Similarity: 0.9344
Similarity to MM165720
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239420
Similarity: 0.7808
Similarity to MM239420
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8769 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291517
Similarity: 0.7308
Similarity to MM291517
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8484 |
Dice metric | 0.8444 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more