Identifier: MM235768
2D Structure
3D Structure
Source:
General | |
Identifier | MM235768 |
SMILES |
C=C(C)OCCNC(C)=O
|
InChIKey |
HETJDWICHGVOKA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45002
Similarity: 0.7717
Similarity to MM45002
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303725
Similarity: 0.7609
Similarity to MM303725
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44971
Similarity: 0.7174
Similarity to MM44971
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more