Identifier: MM162286
2D Structure
3D Structure
Source:
General | |
Identifier | MM162286 |
SMILES |
C=COCC(C)C(C)=O
|
InChIKey |
LQVWGGPUTJMTJF-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM303257
Similarity: 0.8384
Similarity to MM303257
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235252
Similarity: 0.7757
Similarity to MM235252
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.8737 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108201
Similarity: 0.7711
Similarity to MM108201
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more