Identifier: MM303865
2D Structure
3D Structure
Source:
General | |
Identifier | MM303865 |
SMILES |
CCCC(C)NC(=O)CC
|
InChIKey |
AGQVDPMYRBCENQ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304478
Similarity: 0.8526
Similarity to MM304478
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303869
Similarity: 0.8235
Similarity to MM303869
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.9032 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301508
Similarity: 0.8105
Similarity to MM301508
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+583 more