Identifier: MM255899
2D Structure
3D Structure
Source:
General | |
Identifier | MM255899 |
SMILES |
CC(C)=COC(C)C(C)N
|
InChIKey |
IJQZUVPKNBROMB-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162826
Similarity: 0.8654
Similarity to MM162826
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80144
Similarity: 0.7759
Similarity to MM80144
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8738 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303933
Similarity: 0.7627
Similarity to MM303933
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8654 |
Dice metric | 0.8654 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more