Identifier: MM325892
2D Structure
3D Structure
Source:
General | |
Identifier | MM325892 |
SMILES |
CCC(CC(C)OC)OC
|
InChIKey |
VISGYJCOUODMLY-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325863
Similarity: 0.9157
Similarity to MM325863
Tanimoto metric | 0.9157 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.956 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149693
Similarity: 0.8861
Similarity to MM149693
Tanimoto metric | 0.8861 |
---|---|
Cosine metric | 0.9413 |
Dice metric | 0.9396 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141581
Similarity: 0.8861
Similarity to MM141581
Tanimoto metric | 0.8861 |
---|---|
Cosine metric | 0.9413 |
Dice metric | 0.9396 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more