Identifier: MM35325
2D Structure
3D Structure
Source:
General | |
Identifier | MM35325 |
SMILES |
CCC(O)C(C)CO
|
InChIKey |
SPXWGAHNKXLXAP-UHFFFAOYSA-N
|
MW [Da] |
118.18
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196795
Similarity: 0.8814
Similarity to MM196795
Tanimoto metric | 0.8814 |
---|---|
Cosine metric | 0.9388 |
Dice metric | 0.9369 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47249
Similarity: 0.8387
Similarity to MM47249
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171776
Similarity: 0.8387
Similarity to MM171776
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+557 more