Identifier: MM76294
2D Structure
3D Structure
Source:
General | |
Identifier | MM76294 |
SMILES |
C=COC(C(C)O)C(C)O
|
InChIKey |
OCWRZIVBTNONEV-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52154
Similarity: 0.8182
Similarity to MM52154
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93983
Similarity: 0.7647
Similarity to MM93983
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8667 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180959
Similarity: 0.7475
Similarity to MM180959
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8555 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more