Identifier: MM162356
2D Structure
3D Structure
Source:
General | |
Identifier | MM162356 |
SMILES |
C#CCCN(C)C(C)=O
|
InChIKey |
ZAAHIXQDGNSNAD-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM393226
Similarity: 0.8925
Similarity to MM393226
Tanimoto metric | 0.8925 |
---|---|
Cosine metric | 0.9447 |
Dice metric | 0.9432 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303774
Similarity: 0.8557
Similarity to MM303774
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350009
Similarity: 0.7615
Similarity to MM350009
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more