Identifier: MM303725
2D Structure
3D Structure
Source:
General | |
Identifier | MM303725 |
SMILES |
C=C(C)OCCNC=O
|
InChIKey |
IRWPXHOBKNJQLL-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295109
Similarity: 0.7778
Similarity to MM295109
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73625
Similarity: 0.7714
Similarity to MM73625
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365857
Similarity: 0.7609
Similarity to MM365857
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more