Identifier: MM233345
2D Structure
3D Structure
Source:
General | |
Identifier | MM233345 |
SMILES |
CCC(=O)C(C)(O)COC
|
InChIKey |
JVPIHWBLKFUHIP-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41619
Similarity: 0.7467
Similarity to MM41619
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.855 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235195
Similarity: 0.6802
Similarity to MM235195
Tanimoto metric | 0.6802 |
---|---|
Cosine metric | 0.8103 |
Dice metric | 0.8097 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298097
Similarity: 0.6667
Similarity to MM298097
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.805 |
Dice metric | 0.8 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more