Identifier: MM130175
2D Structure
3D Structure
Source:
General | |
Identifier | MM130175 |
SMILES |
C=C(CO)OC(C)(C)C
|
InChIKey |
NYEFCKQJTQZLAZ-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104469
Similarity: 0.8116
Similarity to MM104469
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102453
Similarity: 0.7391
Similarity to MM102453
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224371
Similarity: 0.7113
Similarity to MM224371
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8313 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+762 more