Identifier: MM162066
2D Structure
3D Structure
Source:
General | |
Identifier | MM162066 |
SMILES |
C=COCC(O)C(C)C
|
InChIKey |
LWCGDJXDDFYECN-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM303131
Similarity: 0.8
Similarity to MM303131
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112692
Similarity: 0.7639
Similarity to MM112692
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8661 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362196
Similarity: 0.7579
Similarity to MM362196
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8623 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more