Identifier: MM304224
2D Structure
3D Structure
Source:
General | |
Identifier | MM304224 |
SMILES |
CCCCC(=O)NC(C)C
|
InChIKey |
VZEVDNWVJCJQBA-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
MM307321
Similarity: 0.8409
Similarity to MM307321
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309408
Similarity: 0.7551
Similarity to MM309408
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8605 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303869
Similarity: 0.7549
Similarity to MM303869
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8603 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+519 more