Identifier: MM393226
2D Structure
3D Structure
Source:
General | |
Identifier | MM393226 |
SMILES |
C#CCCN(CC)C(C)=O
|
InChIKey |
JNGUVVYDMNFKSA-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162356
Similarity: 0.8925
Similarity to MM162356
Tanimoto metric | 0.8925 |
---|---|
Cosine metric | 0.9447 |
Dice metric | 0.9432 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303774
Similarity: 0.7757
Similarity to MM303774
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8737 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24536
Similarity: 0.7742
Similarity to MM24536
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more