Identifier: MM262405
2D Structure
3D Structure
Source:
General | |
Identifier | MM262405 |
SMILES |
CCC(O)CC(=O)CCO
|
InChIKey |
ZYYDWYDTLNOCBE-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141943
Similarity: 0.8571
Similarity to MM141943
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135348
Similarity: 0.7976
Similarity to MM135348
Tanimoto metric | 0.7976 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8874 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261844
Similarity: 0.7826
Similarity to MM261844
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.878 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+335 more