Identifier: MM325842
2D Structure
3D Structure
Source:
General | |
Identifier | MM325842 |
SMILES |
COC(CO)CC(C)CO
|
InChIKey |
HMJMGTGLQQXKAP-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141578
Similarity: 0.7527
Similarity to MM141578
Tanimoto metric | 0.7527 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.8589 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261236
Similarity: 0.7184
Similarity to MM261236
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8362 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406480
Similarity: 0.7105
Similarity to MM406480
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8308 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more