Identifier: MM44971
2D Structure
3D Structure
Source:
General | |
Identifier | MM44971 |
SMILES |
CCOCCNC(C)=O
|
InChIKey |
VNVZKKJQVMBZNN-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235768
Similarity: 0.7174
Similarity to MM235768
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166459
Similarity: 0.7
Similarity to MM166459
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8239 |
Dice metric | 0.8235 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303590
Similarity: 0.697
Similarity to MM303590
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more