Identifier: MM273798
2D Structure
3D Structure
Source:
General | |
Identifier | MM273798 |
SMILES |
CC=C(C)C(=O)NCCO
|
InChIKey |
QMMVNFNLAFZQHK-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM303986
Similarity: 0.7589
Similarity to MM303986
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8629 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274410
Similarity: 0.719
Similarity to MM274410
Tanimoto metric | 0.719 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8365 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296277
Similarity: 0.7
Similarity to MM296277
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8235 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more