Identifier: MM167433
2D Structure
3D Structure
Source:
General | |
Identifier | MM167433 |
SMILES |
O=C(CF)COC=CF
|
InChIKey |
AMIZFENZYRVKGU-UHFFFAOYSA-N
|
MW [Da] |
136.1
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM260553
Similarity: 0.8495
Similarity to MM260553
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 154.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260552
Similarity: 0.7524
Similarity to MM260552
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8674 |
Dice metric | 0.8587 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303451
Similarity: 0.687
Similarity to MM303451
Tanimoto metric | 0.687 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8144 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+199 more