Identifier: MM226058
2D Structure
3D Structure
Source:
General | |
Identifier | MM226058 |
SMILES |
COC(C)CC(C)(O)CO
|
InChIKey |
RNEOCJAFONHXEK-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM58230
Similarity: 0.7852
Similarity to MM58230
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8797 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57792
Similarity: 0.76
Similarity to MM57792
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8636 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224124
Similarity: 0.748
Similarity to MM224124
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8564 |
Dice metric | 0.8559 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more