Identifier: MM305133
2D Structure
3D Structure
Source:
General | |
Identifier | MM305133 |
SMILES |
C=COC(CC=O)C(C)O
|
InChIKey |
RMHWJMIRTWOTPK-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292737
Similarity: 0.7407
Similarity to MM292737
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8511 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75584
Similarity: 0.6547
Similarity to MM75584
Tanimoto metric | 0.6547 |
---|---|
Cosine metric | 0.7914 |
Dice metric | 0.7913 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376284
Similarity: 0.6327
Similarity to MM376284
Tanimoto metric | 0.6327 |
---|---|
Cosine metric | 0.7752 |
Dice metric | 0.775 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more