Identifier: MM357228
2D Structure
3D Structure
Source:
General | |
Identifier | MM357228 |
SMILES |
COC=CC(C)OCCO
|
InChIKey |
TWNVHXIPWFMTCA-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157685
Similarity: 0.8293
Similarity to MM157685
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281491
Similarity: 0.7312
Similarity to MM281491
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8449 |
Dice metric | 0.8447 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357444
Similarity: 0.697
Similarity to MM357444
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8214 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+438 more