Identifier: MM196713
2D Structure
3D Structure
Source:
General | |
Identifier | MM196713 |
SMILES |
CCC(CC)(CO)OC
|
InChIKey |
OLQINASFYRQKHX-UHFFFAOYSA-N
|
MW [Da] |
132.2
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35096
Similarity: 0.8101
Similarity to MM35096
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196714
Similarity: 0.6809
Similarity to MM196714
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.8101 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77932
Similarity: 0.6583
Similarity to MM77932
Tanimoto metric | 0.6583 |
---|---|
Cosine metric | 0.8114 |
Dice metric | 0.794 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+613 more