Identifier: MM420811
2D Structure
3D Structure
Source:
General | |
Identifier | MM420811 |
SMILES |
C=C(C(C)C)C(C)(O)CC
|
InChIKey |
QXRNFIVWTJOWIJ-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM428806
Similarity: 0.8279
Similarity to MM428806
Tanimoto metric | 0.8279 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9058 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM401500
Similarity: 0.7131
Similarity to MM401500
Tanimoto metric | 0.7131 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8325 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434844
Similarity: 0.6733
Similarity to MM434844
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8048 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+730 more