Identifier: MM333785
2D Structure
3D Structure
Source:
General | |
Identifier | MM333785 |
SMILES |
CC(O)(CO)C(O)C(=O)O
|
InChIKey |
UAIZUGKXCFPNDO-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312967
Similarity: 0.7451
Similarity to MM312967
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8539 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388547
Similarity: 0.7033
Similarity to MM388547
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8258 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303016
Similarity: 0.675
Similarity to MM303016
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.806 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+109 more