Identifier: MM87348
2D Structure
3D Structure
Source:
General | |
Identifier | MM87348 |
SMILES |
CN=CNCC(F)CCF
|
InChIKey |
KWVHVHWGTBVSLR-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155755
Similarity: 0.8462
Similarity to MM155755
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303113
Similarity: 0.6972
Similarity to MM303113
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8216 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112666
Similarity: 0.6813
Similarity to MM112666
Tanimoto metric | 0.6813 |
---|---|
Cosine metric | 0.8254 |
Dice metric | 0.8105 |
MW: | 118.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+432 more