Identifier: MM319581
2D Structure
3D Structure
Source:
General | |
Identifier | MM319581 |
SMILES |
COC(C)C(O)(CO)CO
|
InChIKey |
ANRZISIRZYORDB-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41482
Similarity: 0.9091
Similarity to MM41482
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243593
Similarity: 0.7642
Similarity to MM243593
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8664 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61003
Similarity: 0.7163
Similarity to MM61003
Tanimoto metric | 0.7163 |
---|---|
Cosine metric | 0.8382 |
Dice metric | 0.8347 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more