Identifier: MM307656
2D Structure
3D Structure
Source:
General | |
Identifier | MM307656 |
SMILES |
O=C(O)COCCCO
|
InChIKey |
WKNKVOFDKCLKRT-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302974
Similarity: 0.9508
Similarity to MM302974
Tanimoto metric | 0.9508 |
---|---|
Cosine metric | 0.9751 |
Dice metric | 0.9748 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364680
Similarity: 0.7945
Similarity to MM364680
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303036
Similarity: 0.7733
Similarity to MM303036
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8722 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more