Identifier: MM294942
2D Structure
3D Structure
Source:
General | |
Identifier | MM294942 |
SMILES |
CCC=CC(C)NC(C)=O
|
InChIKey |
GLHBYQKOEFOACZ-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305307
Similarity: 0.8646
Similarity to MM305307
Tanimoto metric | 0.8646 |
---|---|
Cosine metric | 0.9298 |
Dice metric | 0.9274 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303431
Similarity: 0.7281
Similarity to MM303431
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8426 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237491
Similarity: 0.7034
Similarity to MM237491
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8259 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more