Identifier: MM304950
2D Structure
3D Structure
Source:
General | |
Identifier | MM304950 |
SMILES |
C=CC(CC)NC(C)=O
|
InChIKey |
DVSMSDFWIDFGGG-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM303217
Similarity: 0.812
Similarity to MM303217
Tanimoto metric | 0.812 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.8962 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304382
Similarity: 0.812
Similarity to MM304382
Tanimoto metric | 0.812 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.8962 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293334
Similarity: 0.7917
Similarity to MM293334
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+575 more