Identifier: MM231461
2D Structure
3D Structure
Source:
General | |
Identifier | MM231461 |
SMILES |
CN=CNC(C)C(C)(C)C
|
InChIKey |
DAFZPOWCPBGDDW-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162820
Similarity: 0.8313
Similarity to MM162820
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132046
Similarity: 0.8193
Similarity to MM132046
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303911
Similarity: 0.7419
Similarity to MM303911
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8519 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more